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ScPdHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScPdHg2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.96 Å. Pd is bonded in a linear geometry to two equivalent Hg atoms. Both Pd–Hg bond lengths are 2.63 Å. Hg is bonded in a linear geometry to one Sc and one Pd atom.
LiMgHg2 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 eight equivalent Hg atoms. All Li–Hg bond lengths are 2.97 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 2.97 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.
SrCeHg2 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 eight equivalent Hg atoms. All Sr–Hg bond lengths are 3.36 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ce–Hg bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Ce atoms.
SrHg2Bi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrHg2Bi ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Hg atoms. Both Sr–Hg bond lengths are 3.17 Å. Hg is bonded in a distorted linear geometry to one Sr and one Bi atom. The Hg–Bi bond length is 2.88 Å. Bi is bonded in a linear geometry to two equivalent Hg atoms.
NaYHg2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaYHg2 ribbons oriented in the (0, 1, 0) direction. Na is bonded in a linear geometry to two equivalent Hg atoms. Both Na–Hg bond lengths are 3.08 Å. Y is bonded in a linear geometry to two equivalent Hg atoms. Both Y–Hg bond lengths are 3.20 Å. Hg is bonded in a linear geometry to one Na and one Y atom.
EuPmHg2 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 eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.37 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.37 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pm atoms.
GdPmHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.29 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pm atoms.
NaEuHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Na–Hg bond lengths are 3.30 Å. Eu is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Eu–Hg bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Eu atoms.
HoTbHg2 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 eight equivalent Hg atoms. All Ho–Hg bond lengths are 3.23 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Tb atoms.
GdYHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Gd–Hg bond lengths are 3.24 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Y–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Y atoms.
PuHg2In 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 eight equivalent Hg and six equivalent In atoms. All Pu–Hg bond lengths are 3.19 Å. All Pu–In bond lengths are 3.69 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent In atoms. All Hg–In bond lengths are 3.19 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pu and eight equivalent Hg atoms.
YbHoHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.22 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ho–Hg bond lengths are 3.22 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ho atoms.
PmHg2Zn 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 eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Zn atoms. All Hg–Zn bond lengths are 3.12 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.
SrHg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two SrHg2Pb ribbons oriented in the (1, 0, 0) direction. Sr is bonded in a linear geometry to two equivalent Hg atoms. Both Sr–Hg bond lengths are 3.28 Å. Hg is bonded in a linear geometry to one Sr and one Pb atom. The Hg–Pb bond length is 2.95 Å. Pb is bonded in a linear geometry to two equivalent Hg atoms.
MgHg2Cd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgHg2Cd ribbons oriented in the (0, 1, 0) direction. Mg is bonded in a linear geometry to two equivalent Hg atoms. Both Mg–Hg bond lengths are 3.36 Å. Hg is bonded in a linear geometry to one Mg and one Cd atom. The Hg–Cd bond length is 3.40 Å. Cd is bonded in a linear geometry to two equivalent Hg atoms.
Hg2TlPb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2TlPb ribbons oriented in the (1, 0, 0) direction. Hg is bonded in a linear geometry to one Tl and one Pb atom. The Hg–Tl bond length is 3.09 Å. The Hg–Pb bond length is 2.95 Å. Tl is bonded in a linear geometry to two equivalent Hg atoms. Pb is bonded in a linear geometry to two equivalent Hg atoms.
ScHg2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScHg2Zn ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Hg atoms. Both Sc–Hg bond lengths are 2.87 Å. Hg is bonded in a linear geometry to one Sc and one Zn atom. The Hg–Zn bond length is 2.72 Å. Zn is bonded in a linear geometry to two equivalent Hg atoms.
LaHg2Pb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LaHg2Pb ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to two equivalent Hg atoms. Both La–Hg bond lengths are 3.15 Å. Hg is bonded in a linear geometry to one La and one Pb atom. The Hg–Pb bond length is 2.94 Å. Pb is bonded in a linear geometry to two equivalent Hg atoms.