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Materials Data on MgTe(ClO)6 by Materials Project

MgO6TeCl6 is Modderite-like structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three MgO6 clusters and three TeCl6 clusters. In each MgO6 cluster, Mg is bonded in a distorted octahedral geometry to six equivalent O atoms. All Mg–O bond lengths are 2.18 Å. O is bonded in a 1-coordinate geometry to one Mg and two equivalent O atoms. Both O–O bond lengths are 1.52 Å. In each TeCl6 cluster, Te is bonded in an octahedral geometry to six equivalent Cl atoms. All Te–Cl bond lengths are 2.57 Å. Cl is bonded in a single-bond geometry to one Te atom.

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Materials Data on Sn(ClO)2 by Materials Project

SnCl2O2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen peroxide molecules and two SnCl2 clusters. In each SnCl2 cluster, Sn is bonded in a 3-coordinate geometry to three Cl atoms. There are a spread of Sn–Cl bond distances ranging from 2.55–2.73 Å. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a water-like geometry to two equivalent Sn atoms. In the second Cl site, Cl is bonded in a single-bond geometry to one Sn atom.

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Materials Data on Na3W2(ClO)4 by Materials Project

Na3W2(OCl)4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five Cl1- atoms. All Na–O bond lengths are 2.84 Å. There are a spread of Na–Cl bond distances ranging from 2.85–3.04 Å. In the second Na1+ site, Na1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five Cl1- atoms. All Na–O bond lengths are 2.76 Å. There are a spread of Na–Cl bond distances ranging from 2.85–3.05 Å. In the third Na1+ site, Na1+ is bonded in a 9-coordinate geometry to four equivalent O2- and five Cl1- atoms. All Na–O bond lengths are 2.75 Å. There are a spread of Na–Cl bond distances ranging from 2.87–3.12 Å. There are two inequivalent W+4.50+ sites. In the first W+4.50+ site, W+4.50+ is bonded to four equivalent O2- and two Cl1- atoms to form distorted corner-sharing WCl2O4 octahedra. The corner-sharing octahedral tilt angles are 5°. All W–O bond lengths are 2.04 Å. There are one shorter (2.45 Å) and one longer (2.56 Å) W–Cl bond lengths. In the second W+4.50+ site, W+4.50+ is bonded to four equivalent O2- and two Cl1- atoms to form distorted corner-sharing WCl2O4 octahedra. The corner-sharing octahedral tilt angles are 5°. All W–O bond lengths are 1.97 Å. There are one shorter (2.43 Å) and one longer (2.51 Å) W–Cl bond lengths. O2- is bonded to three Na1+ and two W+4.50+ atoms to form distorted ONa3W2 square pyramids that share corners with three equivalent ClNa5W octahedra, corners with two equivalent ClNa4W square pyramids, corners with three equivalent ONa3W2 square pyramids, edges with three equivalent ONa3W2 square pyramids, a faceface with one ClNa5W octahedra, a faceface with one ClNa4W square pyramid, and faces with two equivalent ONa3W2 square pyramids. The corner-sharing octahedra tilt angles range from 45–51°. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to five Na1+ and one W+4.50+ atom to form distorted ClNa5W octahedra that share corners with four equivalent ClNa5W octahedra, corners with twelve equivalent ONa3W2 square pyramids, edges with four equivalent ClNa4W square pyramids, and faces with four equivalent ONa3W2 square pyramids. The corner-sharing octahedra tilt angles range from 22–23°. In the second Cl1- site, Cl1- is bonded to four Na1+ and one W+4.50+ atom to form distorted ClNa4W square pyramids that share corners with four equivalent ClNa4W square pyramids, corners with eight equivalent ONa3W2 square pyramids, edges with four equivalent ClNa5W octahedra, and faces with four equivalent ONa3W2 square pyramids. In the third Cl1- site, Cl1- is bonded in a distorted square co-planar geometry to three Na1+ and one W+4.50+ atom. In the fourth Cl1- site, Cl1- is bonded in a distorted square co-planar geometry to three Na1+ and one W+4.50+ atom.

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Materials Data on RbCe(ClO)4 by Materials Project

RbCe(OCl)4 crystallizes in the orthorhombic P2_12_12 space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to four O and four equivalent Cl atoms. There are two shorter (3.39 Å) and two longer (3.47 Å) Rb–O bond lengths. There are two shorter (3.26 Å) and two longer (3.66 Å) Rb–Cl bond lengths. Ce is bonded in a 8-coordinate geometry to four O and four Cl atoms. There are two shorter (2.35 Å) and two longer (2.41 Å) Ce–O bond lengths. There are two shorter (2.72 Å) and two longer (2.96 Å) Ce–Cl bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to one Rb, one Ce, and one O atom. The O–O bond length is 1.31 Å. In the second O site, O is bonded in a distorted water-like geometry to one Rb, one Ce, and one Cl atom. The O–Cl bond length is 1.66 Å. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a distorted water-like geometry to one Ce and one O atom. In the second Cl site, Cl is bonded in a trigonal planar geometry to two equivalent Rb and one Ce atom.

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Materials Data on BaCd(ClO)4 by Materials Project

BaCd(OCl)4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to two O and six Cl atoms. There are one shorter (3.36 Å) and one longer (3.40 Å) Ba–O bond lengths. There are a spread of Ba–Cl bond distances ranging from 3.05–3.78 Å. Cd is bonded to six Cl atoms to form edge-sharing CdCl6 octahedra. There are a spread of Cd–Cl bond distances ranging from 2.65–2.73 Å. There are four inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one Ba and one O atom. The O–O bond length is 1.23 Å. In the second O site, O is bonded in a single-bond geometry to one O atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Ba and one O atom. The O–O bond length is 1.23 Å. In the fourth O site, O is bonded in a single-bond geometry to one O atom. There are four inequivalent Cl sites. In the first Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to one Ba and two equivalent Cd atoms. In the second Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to one Ba and two equivalent Cd atoms. In the third Cl site, Cl is bonded in a distorted water-like geometry to two equivalent Ba and one Cd atom. In the fourth Cl site, Cl is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ba and one Cd atom.

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Materials Data on RbLa(ClO)4 by Materials Project

RbLa(OCl)4 crystallizes in the orthorhombic P2_12_12 space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to four O and four equivalent Cl atoms. There are two shorter (3.34 Å) and two longer (3.51 Å) Rb–O bond lengths. There are two shorter (3.20 Å) and two longer (3.59 Å) Rb–Cl bond lengths. La is bonded in a 6-coordinate geometry to two equivalent O and four Cl atoms. Both La–O bond lengths are 2.39 Å. There are two shorter (2.76 Å) and two longer (3.07 Å) La–Cl bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted water-like geometry to one Rb, one La, and one Cl atom. The O–Cl bond length is 1.67 Å. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Rb and one O atom. The O–O bond length is 1.24 Å. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a distorted water-like geometry to one La and one O atom. In the second Cl site, Cl is bonded in a trigonal planar geometry to two equivalent Rb and one La atom.

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Materials Data on LaGd3(ClO)4 by Materials Project

Gd3La(OCl)4 is Matlockite-derived structured and crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Gd3+ sites. In the first Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to four O2- and five Cl1- atoms. There are two shorter (2.28 Å) and two longer (2.30 Å) Gd–O bond lengths. There are four shorter (3.12 Å) and one longer (3.25 Å) Gd–Cl bond lengths. In the second Gd3+ site, Gd3+ is bonded in a 4-coordinate geometry to four O2- and five Cl1- atoms. There are one shorter (2.29 Å) and three longer (2.30 Å) Gd–O bond lengths. There are a spread of Gd–Cl bond distances ranging from 3.13–3.20 Å. La3+ is bonded in a 9-coordinate geometry to four O2- and five Cl1- atoms. There are two shorter (2.37 Å) and two longer (2.39 Å) La–O bond lengths. There are one shorter (3.12 Å) and four longer (3.15 Å) La–Cl bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Gd3+ and two equivalent La3+ atoms to form OLa2Gd2 tetrahedra that share corners with four OGd4 tetrahedra and edges with four equivalent OLaGd3 tetrahedra. In the second O2- site, O2- is bonded to four Gd3+ atoms to form OGd4 tetrahedra that share corners with four OLa2Gd2 tetrahedra and edges with four equivalent OLaGd3 tetrahedra. In the third O2- site, O2- is bonded to three Gd3+ and one La3+ atom to form OLaGd3 tetrahedra that share corners with four equivalent OLaGd3 tetrahedra and edges with four OLa2Gd2 tetrahedra. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 5-coordinate geometry to four equivalent Gd3+ and one La3+ atom. In the second Cl1- site, Cl1- is bonded in a 5-coordinate geometry to five Gd3+ atoms. In the third Cl1- site, Cl1- is bonded in a 5-coordinate geometry to three Gd3+ and two equivalent La3+ atoms.

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Materials Data on La(ClO)3 by Materials Project

La(OCl)3 crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two La(OCl)3 sheets oriented in the (0, 0, 1) direction. La is bonded in a 2-coordinate geometry to four O and five Cl atoms. There are a spread of La–O bond distances ranging from 2.41–3.14 Å. There are a spread of La–Cl bond distances ranging from 2.72–2.92 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one La and one O atom. The O–O bond length is 1.24 Å. In the second O site, O is bonded in a linear geometry to two equivalent La atoms. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a water-like geometry to two equivalent La atoms. In the second Cl site, Cl is bonded in a single-bond geometry to one La atom.

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Materials Data on Sb2H6CS(ClO)6 by Materials Project

CH3Sb2H3S(OCl)6 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of four methane molecules and two Sb2H3S(OCl)6 ribbons oriented in the (0, 1, 0) direction. In each Sb2H3S(OCl)6 ribbon, there are four inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to three O2- and three Cl1- atoms to form edge-sharing SbCl3O3 octahedra. There are two shorter (2.02 Å) and one longer (2.21 Å) Sb–O bond lengths. There are a spread of Sb–Cl bond distances ranging from 2.34–2.37 Å. In the second Sb5+ site, Sb5+ is bonded to three O2- and three Cl1- atoms to form edge-sharing SbCl3O3 octahedra. There are two shorter (2.03 Å) and one longer (2.20 Å) Sb–O bond lengths. There are two shorter (2.35 Å) and one longer (2.36 Å) Sb–Cl bond lengths. In the third Sb5+ site, Sb5+ is bonded to three O2- and three Cl1- atoms to form edge-sharing SbCl3O3 octahedra. There are a spread of Sb–O bond distances ranging from 2.02–2.20 Å. There are a spread of Sb–Cl bond distances ranging from 2.34–2.37 Å. In the fourth Sb5+ site, Sb5+ is bonded to three O2- and three Cl1- atoms to form edge-sharing SbCl3O3 octahedra. There are two shorter (2.02 Å) and one longer (2.22 Å) Sb–O bond lengths. There are a spread of Sb–Cl bond distances ranging from 2.34–2.36 Å. There are six inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.05 Å) and one longer (1.49 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.57 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the fifth H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.61 Å) H–O bond length. In the sixth H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.07 Å) and one longer (1.43 Å) H–O bond length. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.45 Å) and two longer (1.51 Å) S–O bond length. In the second S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.45 Å) and two longer (1.51 Å) S–O bond length. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sb5+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sb5+ and one H1+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sb5+ and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Sb5+ and one H1+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb5+ and one S2- atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb5+ and one S2- atom. In the seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb5+ and one S2- atom. In the eighth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb5+ and one S2- atom. In the ninth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three H1+ atoms. In the tenth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three H1+ atoms. In the eleventh O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the twelfth O2- site, O2- is bonded in a single-bond geometry to one S2- atom. There are twelve inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the sixth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the tenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the eleventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom. In the twelfth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb5+ atom.

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Materials Data on Re(ClO)3 by Materials Project

Re(OCl)3 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two Re(OCl)3 clusters. Re is bonded in a 5-coordinate geometry to three O and three Cl atoms. There are a spread of Re–O bond distances ranging from 1.71–1.99 Å. There are a spread of Re–Cl bond distances ranging from 2.26–2.77 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Re atom. In the second O site, O is bonded in a single-bond geometry to one Re atom. In the third O site, O is bonded in a distorted single-bond geometry to one Re and one Cl atom. The O–Cl bond length is 2.33 Å. There are three inequivalent Cl sites. In the first Cl site, Cl is bonded in a 1-coordinate geometry to one Re and one O atom. In the second Cl site, Cl is bonded in a single-bond geometry to one Re atom. In the third Cl site, Cl is bonded in a single-bond geometry to one Re atom.

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Materials Data on PtN4(ClO)2 by Materials Project

Pt(N2OCl)2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two platinum molecules and four N2OCl ribbons oriented in the (0, 1, 0) direction. In each N2OCl ribbon, N1+ is bonded in a distorted single-bond geometry to one O2- and one Cl1- atom. The N–O bond length is 1.39 Å. The N–Cl bond length is 2.13 Å. O2- is bonded in a water-like geometry to two equivalent N1+ atoms. Cl1- is bonded in a 2-coordinate geometry to two equivalent N1+ atoms.

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Materials Data on H18IrC6S3(ClO)3 by Materials Project

(CH3)6IrS3(OCl)3 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of twelve methane molecules and two IrS3(OCl)3 clusters. In each IrS3(OCl)3 cluster, Ir5+ is bonded in an octahedral geometry to two S2-, one O2-, and three Cl1- atoms. There are one shorter (2.24 Å) and one longer (2.29 Å) Ir–S bond lengths. The Ir–O bond length is 2.15 Å. There are one shorter (2.37 Å) and two longer (2.39 Å) Ir–Cl bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted single-bond geometry to one Ir5+ and one O2- atom. The S–O bond length is 1.48 Å. In the second S2- site, S2- is bonded in a distorted single-bond geometry to one Ir5+ and one O2- atom. The S–O bond length is 1.48 Å. In the third S2- site, S2- is bonded in a distorted single-bond geometry to one O2- atom. The S–O bond length is 1.57 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Ir5+ and one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Ir5+ atom.

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Materials Data on Cs2Re(ClO)3 by Materials Project

Cs2Re(OCl)3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 12-coordinate geometry to three O2- and nine Cl1- atoms. There are one shorter (3.15 Å) and two longer (3.35 Å) Cs–O bond lengths. There are a spread of Cs–Cl bond distances ranging from 3.53–4.10 Å. In the second Cs1+ site, Cs1+ is bonded in a 11-coordinate geometry to six O2- and five Cl1- atoms. There are a spread of Cs–O bond distances ranging from 3.21–3.64 Å. There are a spread of Cs–Cl bond distances ranging from 3.53–3.67 Å. Re7+ is bonded in a 3-coordinate geometry to three O2- and three Cl1- atoms. All Re–O bond lengths are 1.75 Å. There are two shorter (2.54 Å) and one longer (2.57 Å) Re–Cl bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three Cs1+ and one Re7+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three Cs1+ and one Re7+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 5-coordinate geometry to four Cs1+ and one Re7+ atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to five Cs1+ and one Re7+ atom.

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Materials Data on Ba(ClO)2 by Materials Project

Ba(OCl)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ba is bonded in a 9-coordinate geometry to four O and five Cl atoms. There are a spread of Ba–O bond distances ranging from 2.73–2.79 Å. There are a spread of Ba–Cl bond distances ranging from 3.22–3.48 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to two equivalent Ba and two equivalent Cl atoms. There are one shorter (2.41 Å) and one longer (2.45 Å) O–Cl bond lengths. In the second O site, O is bonded in a distorted bent 150 degrees geometry to two equivalent Ba and two Cl atoms. There are one shorter (2.41 Å) and one longer (2.48 Å) O–Cl bond lengths. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a 1-coordinate geometry to four equivalent Ba and one O atom. In the second Cl site, Cl is bonded in a 4-coordinate geometry to one Ba and three O atoms.

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Materials Data on KPr(ClO)4 by Materials Project

KPr(OCl)4 crystallizes in the orthorhombic P2_12_12 space group. The structure is three-dimensional. K is bonded in a 8-coordinate geometry to four O and four equivalent Cl atoms. There are two shorter (3.13 Å) and two longer (3.19 Å) K–O bond lengths. There are two shorter (3.10 Å) and two longer (3.59 Å) K–Cl bond lengths. Pr is bonded in a 6-coordinate geometry to two equivalent O and four Cl atoms. Both Pr–O bond lengths are 2.42 Å. There are two shorter (2.72 Å) and two longer (2.98 Å) Pr–Cl bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one K and one O atom. The O–O bond length is 1.24 Å. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to one K, one Pr, and one Cl atom. The O–Cl bond length is 1.68 Å. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a distorted water-like geometry to one Pr and one O atom. In the second Cl site, Cl is bonded in a distorted trigonal planar geometry to two equivalent K and one Pr atom.

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Materials Data on LiFe2(ClO)2 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

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Materials Data on NiSn(ClO)6 by Materials Project

NiSn(OCl3)2(O2)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of two hydrogen peroxide molecules and one NiSn(OCl3)2 ribbon oriented in the (1, 0, 0) direction. In the NiSn(OCl3)2 ribbon, Ni is bonded in a square co-planar geometry to two equivalent O and two equivalent Cl atoms. Both Ni–O bond lengths are 1.97 Å. Both Ni–Cl bond lengths are 2.35 Å. Sn is bonded in an octahedral geometry to two equivalent O and four Cl atoms. Both Sn–O bond lengths are 2.18 Å. There are two shorter (2.38 Å) and two longer (2.54 Å) Sn–Cl bond lengths. O is bonded in a trigonal planar geometry to one Ni, one Sn, and one Cl atom. The O–Cl bond length is 1.69 Å. There are three inequivalent Cl sites. In the first Cl site, Cl is bonded in an L-shaped geometry to one Ni and one Sn atom. In the second Cl site, Cl is bonded in a single-bond geometry to one O atom. In the third Cl site, Cl is bonded in a single-bond geometry to one Sn atom.

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Materials Data on Sr2Co(ClO)2 by Materials Project

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