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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ZnH8C4(N4Cl)2 by Materials Project

ZnC4H8(N4Cl)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ZnC4H8(N4Cl)2 clusters. Zn2+ is bonded in a tetrahedral geometry to two N3- and two Cl1- atoms. Both Zn–N bond lengths are 2.00 Å. There are one shorter (2.27 Å) and one longer (2.31 Å) Zn–Cl bond lengths. There are four inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three N3- atoms. There are a spread of C–N bond distances ranging from 1.33–1.35 Å. In the third C4+ site, C4+ is bonded in a trigonal planar geometry to three N3- atoms. There is one shorter (1.33 Å) and two longer (1.35 Å) C–N bond length. In the fourth C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.29 Å) C–N bond length. There are eight inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the fourth N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom. In the fifth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the sixth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the seventh N3- site, N3- is bonded in a linear geometry to one Zn2+ and one C4+ atom. In the eighth N3- site, N3- is bonded in a bent 120 degrees geometry to two C4+ atoms. There are seven inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Zn2+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Zn2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NiH16C4S4(N4Cl)2 by Materials Project

NiC4H16S4(N4Cl)2 crystallizes in the tetragonal I4 space group. The structure is zero-dimensional and consists of two NiC4H16S4(N4Cl)2 clusters. Ni2+ is bonded in an octahedral geometry to four equivalent S2- and two Cl1- atoms. All Ni–S bond lengths are 2.45 Å. There are one shorter (2.41 Å) and one longer (2.54 Å) Ni–Cl bond lengths. C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.72 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. S2- is bonded in a bent 120 degrees geometry to one Ni2+ and one C4+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ni2+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ni2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdH16C4S4(N4Cl)2 by Materials Project

CdC4H16S4(N4Cl)2 is Tungsten structured and crystallizes in the tetragonal P4_2/n space group. The structure is zero-dimensional and consists of four CdC4H16S4(N4Cl)2 clusters. Cd2+ is bonded in an octahedral geometry to four S2- and two equivalent Cl1- atoms. There are two shorter (2.73 Å) and two longer (2.82 Å) Cd–S bond lengths. Both Cd–Cl bond lengths are 2.69 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.71 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.72 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to one Cd2+ and one C4+ atom. In the second S2- site, S2- is bonded in a bent 120 degrees geometry to one Cd2+ and one C4+ atom. Cl1- is bonded in a single-bond geometry to one Cd2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeH16C4S4(N4Cl)2 by Materials Project

FeC4H16S4(N4Cl)2 is Tungsten-like structured and crystallizes in the tetragonal P4_2/n space group. The structure is zero-dimensional and consists of four FeC4H16S4(N4Cl)2 clusters. Fe2+ is bonded in an octahedral geometry to four S2- and two equivalent Cl1- atoms. There are two shorter (2.50 Å) and two longer (2.58 Å) Fe–S bond lengths. Both Fe–Cl bond lengths are 2.55 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.72 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.72 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a bent 120 degrees geometry to one Fe2+ and one C4+ atom. In the second S2- site, S2- is bonded in a bent 120 degrees geometry to one Fe2+ and one C4+ atom. Cl1- is bonded in a single-bond geometry to one Fe2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnH16C4S4(N4Cl)2 by Materials Project

MnC4H16S4(N4Cl)2 is Tungsten structured and crystallizes in the tetragonal P4_2/n space group. The structure is zero-dimensional and consists of four MnC4H16S4(N4Cl)2 clusters. Mn2+ is bonded in an octahedral geometry to four S2- and two equivalent Cl1- atoms. There are two shorter (2.56 Å) and two longer (2.66 Å) Mn–S bond lengths. Both Mn–Cl bond lengths are 2.58 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.71 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.72 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a bent 120 degrees geometry to one Mn2+ and one C4+ atom. In the second S2- site, S2- is bonded in a bent 120 degrees geometry to one Mn2+ and one C4+ atom. Cl1- is bonded in a single-bond geometry to one Mn2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TeC4Se4(N4Cl)2 by Materials Project

C4TeSe4(N4Cl)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one C4TeSe4(N4Cl)2 ribbon oriented in the (1, 0, 0) direction. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to two N+1.25- and one Cl1- atom. There is one shorter (1.34 Å) and one longer (1.35 Å) C–N bond length. The C–Cl bond length is 1.70 Å. In the second C4+ site, C4+ is bonded in a linear geometry to two N+1.25- atoms. Both C–N bond lengths are 1.24 Å. There are four inequivalent N+1.25- sites. In the first N+1.25- site, N+1.25- is bonded in a distorted single-bond geometry to one C4+ and two Se2- atoms. There are one shorter (1.93 Å) and one longer (3.36 Å) N–Se bond lengths. In the second N+1.25- site, N+1.25- is bonded in a distorted L-shaped geometry to one C4+ and one Se2- atom. The N–Se bond length is 1.93 Å. In the third N+1.25- site, N+1.25- is bonded in a distorted single-bond geometry to one C4+ and one Se2- atom. The N–Se bond length is 2.88 Å. In the fourth N+1.25- site, N+1.25- is bonded in a single-bond geometry to one C4+ atom. Te4+ is bonded to six Se2- atoms to form distorted edge-sharing TeSe6 octahedra. There are a spread of Te–Se bond distances ranging from 2.84–3.00 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 3-coordinate geometry to two N+1.25- and one Te4+ atom. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to two N+1.25-, two equivalent Te4+, and one Se2- atom. The Se–Se bond length is 2.31 Å. Cl1- is bonded in a single-bond geometry to one C4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CoH16C4S4(N4Cl)2 by Materials Project

CoC4H16S4(N4Cl)2 is Tungsten structured and crystallizes in the tetragonal P4_2/n space group. The structure is zero-dimensional and consists of four CoC4H16S4(N4Cl)2 clusters. Co2+ is bonded in an octahedral geometry to four S2- and two equivalent Cl1- atoms. There are two shorter (2.48 Å) and two longer (2.50 Å) Co–S bond lengths. Both Co–Cl bond lengths are 2.54 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.72 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.34 Å. The C–S bond length is 1.72 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a bent 120 degrees geometry to one Co2+ and one C4+ atom. In the second S2- site, S2- is bonded in a bent 120 degrees geometry to one Co2+ and one C4+ atom. Cl1- is bonded in a single-bond geometry to one Co2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TeC4S4(N4Cl)2 by Materials Project

C4TeS4(N4Cl)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two N+1.25- atoms. There is one shorter (1.18 Å) and one longer (1.32 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N+1.25- atoms. There is one shorter (1.18 Å) and one longer (1.32 Å) C–N bond length. There are four inequivalent N+1.25- sites. In the first N+1.25- site, N+1.25- is bonded in a single-bond geometry to one C4+ and one S2- atom. The N–S bond length is 3.55 Å. In the second N+1.25- site, N+1.25- is bonded in a bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.55 Å. In the third N+1.25- site, N+1.25- is bonded in a bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.57 Å. In the fourth N+1.25- site, N+1.25- is bonded in a single-bond geometry to one C4+ and one S2- atom. The N–S bond length is 3.23 Å. Te4+ is bonded in a distorted tetrahedral geometry to two equivalent S2- and two equivalent Cl1- atoms. Both Te–S bond lengths are 2.71 Å. Both Te–Cl bond lengths are 2.48 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to two N+1.25- atoms. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two N+1.25-, one Te4+, and two equivalent S2- atoms. There are one shorter (1.97 Å) and one longer (3.10 Å) S–S bond lengths. Cl1- is bonded in a distorted single-bond geometry to one Te4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H16PdC4S4(N4Cl)2 by Materials Project

PdC4H16(N2S)4Cl2 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight hydrochloric acid molecules and four PdC4H16(N2S)4 clusters. In each PdC4H16(N2S)4 cluster, Pd2+ is bonded in a square co-planar geometry to four S2- atoms. There are two shorter (2.37 Å) and two longer (2.38 Å) Pd–S bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.74 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.74 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. There are eight inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom. In the second S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TeC4Se4(N4Cl)2 by Materials Project

C2Te(N2Se)2(CN2SeCl)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two CN2SeCl clusters and one C2Te(N2Se)2 ribbon oriented in the (1, 0, 0) direction. In each CN2SeCl cluster, C4+ is bonded in a trigonal planar geometry to two N+1.25- and one Cl1- atom. There is one shorter (1.34 Å) and one longer (1.36 Å) C–N bond length. The C–Cl bond length is 1.70 Å. There are two inequivalent N+1.25- sites. In the first N+1.25- site, N+1.25- is bonded in a 2-coordinate geometry to one C4+ and one Se2- atom. The N–Se bond length is 1.89 Å. In the second N+1.25- site, N+1.25- is bonded in a distorted L-shaped geometry to one C4+ and one Se2- atom. The N–Se bond length is 1.94 Å. Se2- is bonded in a 4-coordinate geometry to two N+1.25- atoms. Cl1- is bonded in a single-bond geometry to one C4+ atom. In the C2Te(N2Se)2 ribbon, C4+ is bonded in a linear geometry to two N+1.25- atoms. There is one shorter (1.20 Å) and one longer (1.28 Å) C–N bond length. There are two inequivalent N+1.25- sites. In the first N+1.25- site, N+1.25- is bonded in a 2-coordinate geometry to one C4+, one Te4+, and one Se2- atom. The N–Te bond length is 2.09 Å. The N–Se bond length is 2.67 Å. In the second N+1.25- site, N+1.25- is bonded in a single-bond geometry to one C4+ atom. Te4+ is bonded in a distorted linear geometry to two equivalent N+1.25- and two equivalent Se2- atoms. Both Te–Se bond lengths are 2.75 Å. Se2- is bonded in a 3-coordinate geometry to one N+1.25-, one Te4+, and one Se2- atom. The Se–Se bond length is 2.33 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on H16PdC4S4(N4Cl)2 by Materials Project

PdC4H16(N2S)4Cl2 crystallizes in the orthorhombic Pna2_1 space group. The structure is zero-dimensional and consists of eight hydrochloric acid molecules and four PdC4H16(N2S)4 clusters. In each PdC4H16(N2S)4 cluster, Pd2+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are two shorter (2.34 Å) and two longer (2.37 Å) Pd–S bond lengths. There are four inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.73 Å. In the second C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.35 Å) C–N bond length. The C–S bond length is 1.72 Å. In the third C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.73 Å. In the fourth C4+ site, C4+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. There is one shorter (1.33 Å) and one longer (1.34 Å) C–N bond length. The C–S bond length is 1.72 Å. There are eight inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the second N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the third N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the fifth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the sixth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. Both N–H bond lengths are 1.02 Å. In the seventh N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. In the eighth N3- site, N3- is bonded in a trigonal planar geometry to one C4+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.02 Å. There are fifteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom. In the second S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom. In the third S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom. In the fourth S2- site, S2- is bonded in a water-like geometry to one Pd2+ and one C4+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdC2S2(N4Cl)2 by Materials Project

Cd(N2Cl)2(CN2S)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four amino-isothiocyanate molecules and two Cd(N2Cl)2 clusters. In each Cd(N2Cl)2 cluster, Cd2+ is bonded in a 2-coordinate geometry to two equivalent N+0.50- and two equivalent Cl1- atoms. Both Cd–N bond lengths are 3.01 Å. Both Cd–Cl bond lengths are 2.31 Å. There are two inequivalent N+0.50- sites. In the first N+0.50- site, N+0.50- is bonded in a single-bond geometry to one N+0.50- atom. The N–N bond length is 1.11 Å. In the second N+0.50- site, N+0.50- is bonded in a distorted bent 150 degrees geometry to one Cd2+ and one N+0.50- atom. Cl1- is bonded in a single-bond geometry to one Cd2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Co(N4Cl)2 by Materials Project

CoN3ClN5Cl crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four N5Cl clusters and two CoN3Cl ribbons oriented in the (0, 1, 0) direction. In each N5Cl cluster, there are five inequivalent N sites. In the first N site, N is bonded in a water-like geometry to one N and one Cl1- atom. The N–N bond length is 1.25 Å. The N–Cl bond length is 1.74 Å. In the second N site, N is bonded in a water-like geometry to two N atoms. There is one shorter (1.25 Å) and one longer (1.39 Å) N–N bond length. In the third N site, N is bonded in a linear geometry to two N atoms. The N–N bond length is 1.14 Å. In the fourth N site, N is bonded in a single-bond geometry to one N atom. In the fifth N site, N is bonded in a water-like geometry to two N atoms. Cl1- is bonded in a single-bond geometry to one N atom. In each CoN3Cl ribbon, Co2+ is bonded in a trigonal planar geometry to three N atoms. There are a spread of Co–N bond distances ranging from 1.58–1.71 Å. There are three inequivalent N sites. In the first N site, N is bonded in a distorted single-bond geometry to one Co2+ and one Cl1- atom. The N–Cl bond length is 2.47 Å. In the second N site, N is bonded in a distorted bent 150 degrees geometry to one Co2+ and one Cl1- atom. The N–Cl bond length is 1.58 Å. In the third N site, N is bonded in a single-bond geometry to one Co2+ atom. Cl1- is bonded in a distorted bent 120 degrees geometry to two N atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on N4Cl by Materials Project

(N2)3(NCl)2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four chloramine molecules and four triazane molecules.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HgC6(N4Cl)3 by Materials Project

HgC3(N2Cl)3(CN2)3 crystallizes in the monoclinic P2_1 space group. The structure is zero-dimensional and consists of two melamine(1+) molecules and two HgC3(N2Cl)3 clusters. In each HgC3(N2Cl)3 cluster, Hg1+ is bonded in a 4-coordinate geometry to one N+1.83- and three Cl1- atoms. The Hg–N bond length is 3.06 Å. There are a spread of Hg–Cl bond distances ranging from 2.37–2.47 Å. There are three inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three N+1.83- atoms. All C–N bond lengths are 1.36 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three N+1.83- atoms. There is one shorter (1.35 Å) and two longer (1.36 Å) C–N bond length. In the third C4+ site, C4+ is bonded in a trigonal planar geometry to three N+1.83- atoms. All C–N bond lengths are 1.36 Å. There are six inequivalent N+1.83- sites. In the first N+1.83- site, N+1.83- is bonded in a single-bond geometry to one C4+ atom. In the second N+1.83- site, N+1.83- is bonded in a distorted bent 120 degrees geometry to one Hg1+ and two C4+ atoms. In the third N+1.83- site, N+1.83- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the fourth N+1.83- site, N+1.83- is bonded in a single-bond geometry to one C4+ atom. In the fifth N+1.83- site, N+1.83- is bonded in a bent 120 degrees geometry to two C4+ atoms. In the sixth N+1.83- site, N+1.83- is bonded in a single-bond geometry to one C4+ atom. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg1+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg1+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg1+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TeC4S4N8(ClO)2 by Materials Project

C4TeS2(N4Cl)2(SO)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four sulfur monoxide molecules and two C4TeS2(N4Cl)2 clusters. In each C4TeS2(N4Cl)2 cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a 3-coordinate geometry to two N1- atoms. There is one shorter (1.31 Å) and one longer (1.32 Å) C–N bond length. In the second C4+ site, C4+ is bonded in a linear geometry to two N1- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. There are four inequivalent N1- sites. In the first N1- site, N1- is bonded in a bent 120 degrees geometry to one C4+ and one Te6+ atom. The N–Te bond length is 2.05 Å. In the second N1- site, N1- is bonded in a distorted single-bond geometry to one C4+ and one Cl1- atom. The N–Cl bond length is 1.70 Å. In the third N1- site, N1- is bonded in a bent 120 degrees geometry to one C4+ and one S2- atom. The N–S bond length is 1.59 Å. In the fourth N1- site, N1- is bonded in a single-bond geometry to one C4+ atom. Te6+ is bonded in a distorted square co-planar geometry to two equivalent N1- and two equivalent S2- atoms. Both Te–S bond lengths are 2.68 Å. S2- is bonded in a distorted single-bond geometry to one N1- and one Te6+ atom. Cl1- is bonded in a distorted single-bond geometry to one N1- atom.

36 MATERIALS SCIENCE↗