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ScHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sc–Hg bond lengths are 3.06 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.
Hg3Tl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded in a square co-planar geometry to four equivalent Tl atoms. All Hg–Tl bond lengths are 3.45 Å. Tl is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing TlHg12 cuboctahedra.
TmHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.
RhHg2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Rh–Hg bond lengths are 2.79 Å. Hg is bonded in a 4-coordinate geometry to four equivalent Rh atoms.
Hg3(PO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to five O2- atoms to form distorted HgO5 square pyramids that share corners with five PO4 tetrahedra and edges with two equivalent HgO5 square pyramids. There are a spread of Hg–O bond distances ranging from 2.16–2.61 Å. In the second Hg2+ site, Hg2+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Hg–O bond distances ranging from 2.10–2.62 Å. In the third Hg2+ site, Hg2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Hg–O bond distances ranging from 2.13–2.99 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent HgO5 square pyramids. There are a spread of P–O bond distances ranging from 1.53–1.58 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three equivalent HgO5 square pyramids. There are a spread of P–O bond distances ranging from 1.54–1.58 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Hg2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Hg2+ and one P5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Hg2+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Hg2+ and one P5+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Hg2+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to two Hg2+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Hg2+ and one P5+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Hg2+ and one P5+ atom.
MgHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.03 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Zr3Hg crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Zr is bonded in a 6-coordinate geometry to two equivalent Zr and four equivalent Hg atoms. Both Zr–Zr bond lengths are 2.80 Å. All Zr–Hg bond lengths are 3.14 Å. Hg is bonded to twelve equivalent Zr atoms to form a mixture of face and edge-sharing HgZr12 cuboctahedra.
Li2HgGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Ge atoms. All Li–Hg bond lengths are 2.80 Å. All Li–Ge bond lengths are 2.80 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
LiHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Li–Hg bond lengths are 2.90 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
TbHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.
HgBa is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ba–Hg bond lengths are 3.66 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.
MnHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mn–Hg bond lengths are 2.88 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Mn atoms.
HgO2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two HgO2 ribbons oriented in the (1, 0, 1) direction. Hg is bonded in a linear geometry to two equivalent O atoms. Both Hg–O bond lengths are 2.12 Å. O is bonded in a distorted water-like geometry to one Hg and one O atom. The O–O bond length is 1.48 Å.
HgI crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Hg1+ is bonded to one Hg1+ and five equivalent I1- atoms to form a mixture of distorted edge and corner-sharing HgHgI5 octahedra. The corner-sharing octahedral tilt angles are 15°. The Hg–Hg bond length is 2.67 Å. There are one shorter (2.77 Å) and four longer (3.70 Å) Hg–I bond lengths. I1- is bonded in a 1-coordinate geometry to five equivalent Hg1+ atoms.
HgBr crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Hg1+ is bonded in a distorted single-bond geometry to one Hg1+ and five equivalent Br1- atoms. The Hg–Hg bond length is 2.63 Å. There are one shorter (2.58 Å) and four longer (3.54 Å) Hg–Br bond lengths. Br1- is bonded in a distorted single-bond geometry to five equivalent Hg1+ atoms.
Hg2NBr crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a linear geometry to two equivalent N3- and four Br1- atoms. Both Hg–N bond lengths are 2.11 Å. There are two shorter (3.39 Å) and two longer (3.48 Å) Hg–Br bond lengths. In the second Hg2+ site, Hg2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Hg–N bond lengths are 2.08 Å. N3- is bonded to four Hg2+ atoms to form corner-sharing NHg4 tetrahedra. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a hexagonal planar geometry to six equivalent Hg2+ atoms. In the second Br1- site, Br1- is bonded in a 6-coordinate geometry to six equivalent Hg2+ atoms.
Ag2Hg7(As2I3)2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Ag1+ is bonded in a trigonal planar geometry to three equivalent I1- atoms. All Ag–I bond lengths are 2.75 Å. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a linear geometry to two equivalent As+2.50- atoms. Both Hg–As bond lengths are 2.58 Å. In the second Hg2+ site, Hg2+ is bonded in a 6-coordinate geometry to two As+2.50- and four equivalent I1- atoms. There are one shorter (2.59 Å) and one longer (2.61 Å) Hg–As bond lengths. There are a spread of Hg–I bond distances ranging from 3.29–3.82 Å. There are two inequivalent As+2.50- sites. In the first As+2.50- site, As+2.50- is bonded to three equivalent Hg2+ and one As+2.50- atom to form corner-sharing AsHg3As tetrahedra. The As–As bond length is 2.46 Å. In the second As+2.50- site, As+2.50- is bonded to four Hg2+ atoms to form corner-sharing AsHg4 tetrahedra. I1- is bonded in a 1-coordinate geometry to one Ag1+ and four equivalent Hg2+ atoms.
HgY is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms.