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La2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2AuHg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Au and one Hg atom. The La–Au bond length is 2.70 Å. The La–Hg bond length is 2.99 Å. Au is bonded in a linear geometry to two equivalent La atoms. Hg is bonded in a linear geometry to two equivalent La atoms.
MnHg3S4 is Enargite-like structured and crystallizes in the trigonal R3m space group. The structure is three-dimensional. Mn2+ is bonded to four S2- atoms to form MnS4 tetrahedra that share corners with six equivalent MnS4 tetrahedra and corners with six HgS4 tetrahedra. There are one shorter (2.40 Å) and three longer (2.50 Å) Mn–S bond lengths. There are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to four S2- atoms to form HgS4 tetrahedra that share corners with three equivalent MnS4 tetrahedra and corners with nine HgS4 tetrahedra. There are one shorter (2.59 Å) and three longer (2.60 Å) Hg–S bond lengths. In the second Hg2+ site, Hg2+ is bonded to four S2- atoms to form corner-sharing HgS4 tetrahedra. There are three shorter (2.59 Å) and one longer (2.60 Å) Hg–S bond lengths. In the third Hg2+ site, Hg2+ is bonded to four S2- atoms to form HgS4 tetrahedra that share corners with three equivalent MnS4 tetrahedra and corners with nine HgS4 tetrahedra. There are three shorter (2.59 Å) and one longer (2.62 Å) Hg–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to four Hg2+ atoms to form corner-sharing SHg4 tetrahedra. In the second S2- site, S2- is bonded to four Hg2+ atoms to form corner-sharing SHg4 tetrahedra. In the third S2- site, S2- is bonded to three equivalent Mn2+ and one Hg2+ atom to form corner-sharing SMn3Hg tetrahedra. In the fourth S2- site, S2- is bonded to one Mn2+ and three equivalent Hg2+ atoms to form corner-sharing SMnHg3 tetrahedra.
Na3Hg crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Hg atoms. There are two shorter (3.37 Å) and two longer (3.54 Å) Na–Hg bond lengths. Hg is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing HgNa12 cuboctahedra.
HgPb2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HgPb2Bi ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a distorted linear geometry to two equivalent Pb atoms. Both Hg–Pb bond lengths are 3.56 Å. Pb is bonded in a distorted single-bond geometry to one Hg and one Bi atom. The Pb–Bi bond length is 2.81 Å. Bi is bonded in a linear geometry to two equivalent Pb atoms.
HgCN2OCl2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of four HgCN2OCl2 clusters. In two of the HgCN2OCl2 clusters, Hg2+ is bonded in a distorted linear geometry to two Cl1- atoms. Both Hg–Cl bond lengths are 2.30 Å. C4+ is bonded in a linear geometry to one N1- and one O2- atom. The C–N bond length is 1.21 Å. The C–O bond length is 1.20 Å. There are two inequivalent N1- sites. In the first N1- site, N1- is bonded in a distorted linear geometry to one C4+ and one N1- atom. The N–N bond length is 1.23 Å. In the second N1- site, N1- is bonded in a distorted single-bond geometry to one N1- and one Cl1- atom. The N–Cl bond length is 3.33 Å. O2- is bonded in a single-bond geometry to one C4+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg2+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg2+ and one N1- atom. In two of the HgCN2OCl2 clusters, Hg2+ is bonded in a distorted T-shaped geometry to one O2- and two Cl1- atoms. The Hg–O bond length is 3.06 Å. There are one shorter (2.29 Å) and one longer (2.31 Å) Hg–Cl bond lengths. C4+ is bonded in a 1-coordinate geometry to two N1- and one O2- atom. Both C–N bond lengths are 1.39 Å. The C–O bond length is 1.20 Å. There are two inequivalent N1- sites. In the first N1- site, N1- is bonded in a 1-coordinate geometry to one C4+ and one N1- atom. The N–N bond length is 1.33 Å. In the second N1- site, N1- is bonded in a 1-coordinate geometry to one C4+ and one N1- atom. O2- is bonded in a single-bond geometry to one Hg2+ 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 Hg2+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Hg2+ atom.
Ca2HgCd 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 Cd atoms. All Ca–Hg bond lengths are 3.32 Å. All Ca–Cd bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.
K2AuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two K2AuHg ribbons oriented in the (0, 1, 0) direction. K is bonded in a linear geometry to one Au and one Hg atom. The K–Au bond length is 3.07 Å. The K–Hg bond length is 3.65 Å. Au is bonded in a linear geometry to two equivalent K atoms. Hg is bonded in a linear geometry to two equivalent K atoms.
Hg2N is high (beta) Cristobalite structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hg+1.50+ is bonded in a linear geometry to two equivalent N3- atoms. Both Hg–N bond lengths are 2.23 Å. N3- is bonded to four equivalent Hg+1.50+ atoms to form corner-sharing NHg4 tetrahedra.
Pu2HgGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Ge atoms. All Pu–Hg bond lengths are 3.12 Å. All Pu–Ge bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Pu atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pu atoms.
LiAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiAg2Hg ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ag atoms. Both Li–Ag bond lengths are 2.63 Å. Ag is bonded in a linear geometry to one Li and one Hg atom. The Ag–Hg bond length is 2.75 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.
Hg3Sb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Hg1+ sites. In the first Hg1+ site, Hg1+ is bonded in a body-centered cubic geometry to four equivalent Hg1+ and four equivalent Sb3- atoms. All Hg–Hg bond lengths are 3.26 Å. All Hg–Sb bond lengths are 3.26 Å. In the second Hg1+ site, Hg1+ is bonded in a body-centered cubic geometry to eight equivalent Hg1+ atoms. Sb3- is bonded in a body-centered cubic geometry to eight equivalent Hg1+ atoms.
La2HgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Cd atoms. All La–Hg bond lengths are 3.40 Å. All La–Cd bond lengths are 3.40 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent La atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms.
HgGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Ge atoms to form HgGe12 cuboctahedra that share corners with twelve equivalent HgGe12 cuboctahedra, edges with twenty-four equivalent GeHg4Ge8 cuboctahedra, faces with six equivalent HgGe12 cuboctahedra, and faces with twelve equivalent GeHg4Ge8 cuboctahedra. All Hg–Ge bond lengths are 3.11 Å. Ge is bonded to four equivalent Hg and eight equivalent Ge atoms to form GeHg4Ge8 cuboctahedra that share corners with twelve equivalent GeHg4Ge8 cuboctahedra, edges with eight equivalent HgGe12 cuboctahedra, edges with sixteen equivalent GeHg4Ge8 cuboctahedra, faces with four equivalent HgGe12 cuboctahedra, and faces with fourteen equivalent GeHg4Ge8 cuboctahedra. All Ge–Ge bond lengths are 3.11 Å.
Y2RuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2RuHg ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Ru and one Hg atom. The Y–Ru bond length is 2.34 Å. The Y–Hg bond length is 3.39 Å. Ru is bonded in a linear geometry to two equivalent Y atoms. Hg is bonded in a linear geometry to two equivalent Y atoms.
HgPb4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Hg is bonded in a distorted hexagonal planar geometry to six equivalent Pb atoms. All Hg–Pb bond lengths are 3.42 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 12-coordinate geometry to three equivalent Hg and three equivalent Pb atoms. All Pb–Pb bond lengths are 3.62 Å. In the second Pb site, Pb is bonded to twelve Pb atoms to form a mixture of face, edge, and corner-sharing PbPb12 cuboctahedra. There are six shorter (3.52 Å) and three longer (3.61 Å) Pb–Pb bond lengths.
AuAg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two AuAg2Hg ribbons oriented in the (1, 0, 0) direction. Au is bonded in a linear geometry to two equivalent Ag atoms. Both Au–Ag bond lengths are 2.64 Å. Ag is bonded in a linear geometry to one Au and one Hg atom. The Ag–Hg bond length is 2.71 Å. Hg is bonded in a linear geometry to two equivalent Ag atoms.
Mg2AgHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Mg2AgHg ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to one Ag and one Hg atom. The Mg–Ag bond length is 2.68 Å. The Mg–Hg bond length is 2.89 Å. Ag is bonded in a linear geometry to two equivalent Mg atoms. Hg is bonded in a linear geometry to two equivalent Mg atoms.
Sr2HgGa 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 Ga atoms. All Sr–Hg bond lengths are 3.42 Å. All Sr–Ga bond lengths are 3.42 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.