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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.
Nd2HgTl 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 Tl atoms. All Nd–Hg bond lengths are 3.36 Å. All Nd–Tl bond lengths are 3.36 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.
Ca2HgCd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ca2HgCd ribbons oriented in the (0, 1, 0) direction. Ca is bonded in a linear geometry to one Hg and one Cd atom. The Ca–Hg bond length is 3.40 Å. The Ca–Cd bond length is 3.45 Å. Hg is bonded in a linear geometry to two equivalent Ca atoms. Cd is bonded in a linear geometry to two equivalent Ca atoms.
Mg3Au2Hg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Mg–Au bond lengths are 2.87 Å. All Mg–Hg bond lengths are 3.00 Å. In the second Mg site, Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 2.89 Å. Au is bonded in a body-centered cubic geometry to eight Mg atoms. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms.
NaMg2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaMg2Hg ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Mg atoms. Both Na–Mg bond lengths are 3.18 Å. Mg is bonded in a linear geometry to one Na and one Hg atom. The Mg–Hg bond length is 2.99 Å. Hg is bonded in a linear geometry to two equivalent Mg atoms.
Li2HgIn 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 In atoms. All Li–Hg bond lengths are 2.90 Å. All Li–In bond lengths are 2.90 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Li atoms. In is bonded in a body-centered cubic geometry to eight equivalent Li atoms.
Sm2HgPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Pb atoms. All Sm–Hg bond lengths are 3.33 Å. All Sm–Pb bond lengths are 3.33 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.
Ba2AgHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ba2AgHg ribbons oriented in the (0, 1, 0) direction. Ba is bonded in a linear geometry to one Ag and one Hg atom. The Ba–Ag bond length is 3.32 Å. The Ba–Hg bond length is 3.73 Å. Ag is bonded in a linear geometry to two equivalent Ba atoms. Hg is bonded in a linear geometry to two equivalent Ba atoms.
Y2HgZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Zn atoms. All Y–Hg bond lengths are 3.18 Å. All Y–Zn bond lengths are 3.18 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Y atoms.
Rb2NaHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Rb2NaHg ribbons oriented in the (0, 1, 0) direction. Rb is bonded in a linear geometry to one Na and one Hg atom. The Rb–Na bond length is 3.88 Å. The Rb–Hg bond length is 3.88 Å. Na is bonded in a linear geometry to two equivalent Rb atoms. Hg is bonded in a linear geometry to two equivalent Rb atoms.
Er2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Er–Hg bond lengths are 3.23 Å. All Er–Tl bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
HgGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing HgGe12 cuboctahedra. There are six shorter (3.13 Å) and six longer (3.14 Å) Hg–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to four equivalent Hg and six equivalent Ge atoms. There are two shorter (3.02 Å) and four longer (3.07 Å) Ge–Ge bond lengths.
Eu2AgHg 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 Ag and four equivalent Hg atoms. All Eu–Ag bond lengths are 3.38 Å. All Eu–Hg bond lengths are 3.38 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Eu atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Eu atoms.