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La2HgZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2HgZn ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Hg and one Zn atom. The La–Hg bond length is 3.12 Å. The La–Zn bond length is 2.94 Å. Hg is bonded in a linear geometry to two equivalent La atoms. Zn is bonded in a linear geometry to two equivalent La atoms.
HgIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded in a distorted hexagonal planar geometry to twelve equivalent In atoms. There are six shorter (3.29 Å) and six longer (3.49 Å) Hg–In bond lengths. In is bonded to four equivalent Hg and eight equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InIn8Hg4 cuboctahedra. There are a spread of In–In bond distances ranging from 3.27–3.50 Å.
Pr2HgCd 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 Cd atoms. All Pr–Hg bond lengths are 3.36 Å. All Pr–Cd bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pr atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pr atoms.
CeAu2Hg is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Au atoms. There are a spread of Ce–Au bond distances ranging from 3.14–3.20 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Hg atoms. There are a spread of Au–Hg bond distances ranging from 3.14–3.20 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.
CuHgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu is bonded to six equivalent O atoms to form CuO6 octahedra that share corners with six equivalent CuO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–O bond lengths are 1.92 Å. Hg is bonded to twelve equivalent O atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent CuO6 octahedra. All Hg–O bond lengths are 2.71 Å. O is bonded in a linear geometry to two equivalent Cu and four equivalent Hg atoms.
Sc2OsHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2OsHg ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Os and one Hg atom. The Sc–Os bond length is 2.24 Å. The Sc–Hg bond length is 3.16 Å. Os is bonded in a linear geometry to two equivalent Sc atoms. Hg is bonded in a linear geometry to two equivalent Sc atoms.
La2RuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2RuHg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ru and one Hg atom. The La–Ru bond length is 2.33 Å. The La–Hg bond length is 3.48 Å. Ru is bonded in a linear geometry to two equivalent La atoms. Hg is bonded in a linear geometry to two equivalent La atoms.
Pm2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All Pm–Hg bond lengths are 3.31 Å. All Pm–Cd bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
Sr2HgGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Ge atoms. All Sr–Hg bond lengths are 3.41 Å. All Sr–Ge bond lengths are 3.41 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.
HgTlIn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HgTlIn2 ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to two equivalent In atoms. Both Hg–In bond lengths are 3.03 Å. Tl is bonded in a linear geometry to two equivalent In atoms. Both Tl–In bond lengths are 2.95 Å. In is bonded in a linear geometry to one Hg and one Tl atom.
HgOBrO3 crystallizes in the orthorhombic Pbcm space group. The structure is one-dimensional and consists of four hypobromous acid;dihydrate molecules and two HgO ribbons oriented in the (0, 1, 0) direction. In each HgO ribbon, Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.05 Å. O is bonded in a bent 120 degrees geometry to two equivalent Hg atoms.
Ca2HgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Zn atoms. All Ca–Hg bond lengths are 3.24 Å. All Ca–Zn bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
Zr2HgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2HgCd ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Hg and one Cd atom. The Zr–Hg bond length is 2.91 Å. The Zr–Cd bond length is 2.97 Å. Hg is bonded in a linear geometry to two equivalent Zr atoms. Cd is bonded in a linear geometry to two equivalent Zr atoms.
Nd2HgZn 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 Zn atoms. All Nd–Hg bond lengths are 3.27 Å. All Nd–Zn bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
Eu2HgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent In atoms. All Eu–Hg bond lengths are 3.44 Å. All Eu–In bond lengths are 3.44 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.
Sr2HgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent In atoms. All Sr–Hg bond lengths are 3.51 Å. All Sr–In bond lengths are 3.51 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.
Mg2HgPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2HgPb ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Hg and one Pb atom. The Mg–Hg bond length is 2.78 Å. The Mg–Pb bond length is 2.80 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms. Pb is bonded in a linear geometry to two equivalent Mg atoms.
Rb4Hg3Sn20 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to twenty Sn atoms. There are eight shorter (3.95 Å) and twelve longer (4.14 Å) Rb–Sn bond lengths. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Sn atoms. All Rb–Sn bond lengths are 4.19 Å. Hg is bonded in a tetrahedral geometry to four equivalent Sn atoms. All Hg–Sn bond lengths are 2.90 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted pentagonal planar geometry to one Rb and four Sn atoms. There are three shorter (2.90 Å) and one longer (2.91 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 7-coordinate geometry to three Rb, one Hg, and three Sn atoms. The Sn–Sn bond length is 2.93 Å.