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Y2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2AuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Au and one Hg atom. The Y–Au bond length is 2.84 Å. The Y–Hg bond length is 3.06 Å. Au is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.
K2NaHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2NaHg ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Na and one Hg atom. The K–Na bond length is 3.69 Å. The K–Hg bond length is 3.64 Å. Na is bonded in a linear geometry to two equivalent K atoms. Hg is bonded in a linear geometry to two equivalent K atoms.
Nd2HgPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Pb atoms. All Nd–Hg bond lengths are 3.36 Å. All Nd–Pb bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
Li2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Li2HgPb ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to one Hg and one Pb atom. The Li–Hg bond length is 2.86 Å. The Li–Pb bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Li atoms. Pb is bonded in a linear geometry to two equivalent Li atoms.
LiSc2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSc2Hg ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Sc atoms. Both Li–Sc bond lengths are 3.06 Å. Sc is bonded in a linear geometry to one Li and one Hg atom. The Sc–Hg bond length is 2.88 Å. Hg is bonded in a linear geometry to two equivalent Sc atoms.
Ho2OsHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Hg atoms. All Ho–Os bond lengths are 3.06 Å. All Ho–Hg bond lengths are 3.06 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.
Pa3Hg is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to eight equivalent Pa and four equivalent Hg atoms to form distorted PaPa8Hg4 cuboctahedra that share corners with twelve equivalent PaPa8Hg4 cuboctahedra, edges with eight equivalent HgPa12 cuboctahedra, edges with sixteen equivalent PaPa8Hg4 cuboctahedra, faces with four equivalent HgPa12 cuboctahedra, and faces with fourteen equivalent PaPa8Hg4 cuboctahedra. All Pa–Pa bond lengths are 3.27 Å. All Pa–Hg bond lengths are 3.27 Å. Hg is bonded to twelve equivalent Pa atoms to form HgPa12 cuboctahedra that share corners with twelve equivalent HgPa12 cuboctahedra, edges with twenty-four equivalent PaPa8Hg4 cuboctahedra, faces with six equivalent HgPa12 cuboctahedra, and faces with twelve equivalent PaPa8Hg4 cuboctahedra.
Hg2C4NBr5C4NBr crystallizes in the monoclinic P2_1 space group. The structure is one-dimensional and consists of two C4NBr clusters and two Hg2C4NBr5 ribbons oriented in the (0, 0, 1) direction. In each C4NBr cluster, there are four inequivalent C1+ sites. In the first C1+ site, C1+ is bonded in a single-bond geometry to one C1+ and one N3- atom. The C–C bond length is 1.30 Å. The C–N bond length is 1.28 Å. In the second C1+ site, C1+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.21 Å. In the third C1+ site, C1+ is bonded in a linear geometry to two C1+ atoms. The C–C bond length is 1.26 Å. In the fourth C1+ site, C1+ is bonded in a distorted linear geometry to one C1+ and one Br1- atom. The C–Br bond length is 1.77 Å. N3- is bonded in a linear geometry to two C1+ atoms. Br1- is bonded in a single-bond geometry to one C1+ atom. In each Hg2C4NBr5 ribbon, there are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a distorted rectangular see-saw-like geometry to four Br1- atoms. There are a spread of Hg–Br bond distances ranging from 2.46–3.60 Å. In the second Hg2+ site, Hg2+ is bonded in a distorted trigonal bipyramidal geometry to one N3- and four Br1- atoms. The Hg–N bond length is 2.74 Å. There are a spread of Hg–Br bond distances ranging from 2.47–3.53 Å. There are four inequivalent C1+ sites. In the first C1+ site, C1+ is bonded in a linear geometry to two C1+ atoms. There is one shorter (1.26 Å) and one longer (1.29 Å) C–C bond length. In the second C1+ site, C1+ is bonded in a distorted single-bond geometry to one C1+ and one Br1- atom. The C–Br bond length is 1.76 Å. In the third C1+ site, C1+ is bonded in a single-bond geometry to one C1+ and one N3- atom. The C–C bond length is 1.32 Å. The C–N bond length is 1.19 Å. In the fourth C1+ site, C1+ is bonded in a linear geometry to two C1+ atoms. N3- is bonded in a 2-coordinate geometry to one Hg2+ and one C1+ atom. There are five inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to two Hg2+ atoms. In the second Br1- site, Br1- is bonded in a distorted L-shaped geometry to two Hg2+ atoms. In the third Br1- site, Br1- is bonded in a distorted single-bond geometry to two Hg2+ atoms. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one C1+ atom. In the fifth Br1- site, Br1- is bonded in a distorted L-shaped geometry to two Hg2+ atoms.
Mg2HgBi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgBi ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Bi atom. The Mg–Hg bond length is 2.75 Å. The Mg–Bi bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Bi is bonded in a linear geometry to two equivalent Mg atoms.
EuHgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded to twelve equivalent O atoms to form EuO12 cuboctahedra that share corners with twelve equivalent EuO12 cuboctahedra, faces with six equivalent EuO12 cuboctahedra, and faces with eight equivalent HgO6 octahedra. All Eu–O bond lengths are 3.00 Å. Hg is bonded to six equivalent O atoms to form HgO6 octahedra that share corners with six equivalent HgO6 octahedra and faces with eight equivalent EuO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–O bond lengths are 2.12 Å. O is bonded to four equivalent Eu and two equivalent Hg atoms to form a mixture of distorted edge, face, and corner-sharing OEu4Hg2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
Sr2HgSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sr2HgSb ribbons oriented in the (0, 1, 0) direction. Sr is bonded in a linear geometry to one Hg and one Sb atom. The Sr–Hg bond length is 3.49 Å. The Sr–Sb bond length is 2.95 Å. Hg is bonded in a linear geometry to two equivalent Sr atoms. Sb is bonded in a linear geometry to two equivalent Sr atoms.
Nd2HgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent In atoms. All Nd–Hg bond lengths are 3.35 Å. All Nd–In bond lengths are 3.35 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
LiSr2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiSr2Hg ribbons oriented in the (0, 1, 0) direction. Li is bonded in a linear geometry to two equivalent Sr atoms. Both Li–Sr bond lengths are 3.62 Å. Sr is bonded in a distorted linear geometry to one Li and one Hg atom. The Sr–Hg bond length is 3.58 Å. Hg is bonded in a linear geometry to two equivalent Sr atoms.
Sc2PtHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2PtHg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Pt and one Hg atom. The Sc–Pt bond length is 2.35 Å. The Sc–Hg bond length is 3.03 Å. Pt is bonded in a linear geometry to two equivalent Sc atoms. Hg is bonded in a linear geometry to two equivalent Sc atoms.
Ba2HgIn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2HgIn ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Hg and one In atom. The Ba–Hg bond length is 3.72 Å. The Ba–In bond length is 3.36 Å. Hg is bonded in a linear geometry to two equivalent Ba atoms. In is bonded in a linear geometry to two equivalent Ba atoms.
Ba10Cu5Hg5O21 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.71–2.94 Å. In the second Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.75–2.89 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.74–2.88 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.75–2.89 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.77–2.89 Å. There are three inequivalent Cu+2.40+ sites. In the first Cu+2.40+ site, Cu+2.40+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.90–1.99 Å. In the second Cu+2.40+ site, Cu+2.40+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.92 Å) and two longer (1.95 Å) Cu–O bond length. In the third Cu+2.40+ site, Cu+2.40+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.91–1.96 Å. There are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a T-shaped geometry to three O2- atoms. There are a spread of Hg–O bond distances ranging from 2.04–2.64 Å. In the second Hg2+ site, Hg2+ is bonded in a T-shaped geometry to three O2- atoms. There are two shorter (2.05 Å) and one longer (2.64 Å) Hg–O bond lengths. In the third Hg2+ site, Hg2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.01 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to four Ba2+ and one Hg2+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Ba2+ and one Hg2+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to four Ba2+ and one Hg2+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to four Ba2+ and one Hg2+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to four Ba2+ and one Hg2+ atom. In the sixth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two Cu+2.40+ atoms. In the seventh O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two Cu+2.40+ atoms. In the eighth O2- site, O2- is bonded to four Ba2+ and two equivalent Cu+2.40+ atoms to form distorted face-sharing OBa4Cu2 octahedra. In the ninth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Cu+2.40+ atoms. In the tenth O2- site, O2- is bonded to four Ba2+ and two Cu+2.40+ atoms to form a mixture of distorted edge and face-sharing OBa4Cu2 octahedra. In the eleventh O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two Cu+2.40+ atoms. In the twelfth O2- site, O2- is bonded in an octahedral geometry to two equivalent Ba2+ and four Hg2+ atoms.
MnPd2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPd2Hg ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Pd atoms. Both Mn–Pd bond lengths are 2.38 Å. Pd is bonded in a linear geometry to one Mn and one Hg atom. The Pd–Hg bond length is 2.70 Å. Hg is bonded in a linear geometry to two equivalent Pd atoms.
Pr2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Pr–Hg bond lengths are 3.39 Å. All Pr–Tl bond lengths are 3.39 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.