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RhGe is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rh is bonded in a 6-coordinate geometry to six equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.49–2.59 Å. Ge is bonded in a 6-coordinate geometry to six equivalent Rh atoms.
FeSn2 is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to two equivalent Fe and eight equivalent Sn atoms. Both Fe–Fe bond lengths are 2.67 Å. All Fe–Sn bond lengths are 2.81 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Fe atoms.
IrIn2 is Khatyrkite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ir is bonded in a 10-coordinate geometry to eight In atoms. There are a spread of Ir–In bond distances ranging from 2.73–2.90 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 4-coordinate geometry to four equivalent Ir atoms. In the second In site, In is bonded in a 4-coordinate geometry to four equivalent Ir atoms.
TlI crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tl1+ is bonded in a 5-coordinate geometry to seven equivalent I1- atoms. There are a spread of Tl–I bond distances ranging from 3.39–4.06 Å. I1- is bonded in a 5-coordinate geometry to seven equivalent Tl1+ atoms.
LaI is Tungsten Carbide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to six equivalent I atoms. All La–I bond lengths are 3.35 Å. I is bonded in a 6-coordinate geometry to six equivalent La atoms.
RhSi crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rh4+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Rh–Si bond distances ranging from 2.43–2.60 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Rh4+ atoms.
TlO3I crystallizes in the trigonal R3m space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to nine equivalent O2- atoms. There are three shorter (3.04 Å) and six longer (3.25 Å) Tl–O bond lengths. O2- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one I5+ atom. The O–I bond length is 1.84 Å. I5+ is bonded in a 6-coordinate geometry to three equivalent O2- atoms.
RbH2OF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to six equivalent H1+, three equivalent O2-, and four equivalent F1- atoms. There are a spread of Rb–H bond distances ranging from 2.93–3.08 Å. There are one shorter (2.91 Å) and two longer (3.30 Å) Rb–O bond lengths. There are a spread of Rb–F bond distances ranging from 2.90–2.95 Å. H1+ is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 1.00 Å. O2- is bonded in a distorted water-like geometry to three equivalent Rb1+ and two equivalent H1+ atoms. F1- is bonded in a 2-coordinate geometry to four equivalent Rb1+ atoms.
MgH2 is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mg2+ is bonded in a 9-coordinate geometry to seven H1- atoms. There are a spread of Mg–H bond distances ranging from 1.97–2.16 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to four equivalent Mg2+ atoms to form a mixture of edge and corner-sharing HMg4 tetrahedra. In the second H1- site, H1- is bonded in a 3-coordinate geometry to three equivalent Mg2+ atoms.
OsSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Os4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Os–Si bond distances ranging from 2.39–2.80 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Os4+ atoms.
TlF3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tl3+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tl–F bond distances ranging from 2.16–2.56 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Tl3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Tl3+ atoms.
RbO3I crystallizes in the trigonal R3m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 3.12–3.56 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one I5+ atom. The O–I bond length is 1.84 Å. I5+ is bonded in a 6-coordinate geometry to three equivalent O2- atoms.
TeO2 crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Te4+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (1.91 Å) and two longer (2.16 Å) Te–O bond lengths. O2- is bonded in a 2-coordinate geometry to two equivalent Te4+ atoms.
PdLi is alpha-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Li is bonded in a 12-coordinate geometry to six equivalent Pd atoms. All Li–Pd bond lengths are 2.65 Å. Pd is bonded in a 12-coordinate geometry to six equivalent Li atoms.
Fe3Sn2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Fe is bonded in a 11-coordinate geometry to six equivalent Fe and five Sn atoms. There are a spread of Fe–Fe bond distances ranging from 2.55–2.78 Å. There are a spread of Fe–Sn bond distances ranging from 2.67–2.78 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a distorted q6 geometry to nine equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.
NiP is Millerite-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ni2+ is bonded in a 5-coordinate geometry to five equivalent P2- atoms. There are a spread of Ni–P bond distances ranging from 2.25–2.33 Å. P2- is bonded in a 5-coordinate geometry to five equivalent Ni2+ atoms.
VSb2 is Khatyrkite structured and crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. V5+ is bonded in a 8-coordinate geometry to eight equivalent Sb+2.50- atoms. All V–Sb bond lengths are 2.86 Å. Sb+2.50- is bonded in a 4-coordinate geometry to four equivalent V5+ atoms.
La2Fe2I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to six equivalent Fe and three equivalent I atoms. There are three shorter (3.02 Å) and three longer (3.06 Å) La–Fe bond lengths. All La–I bond lengths are 3.53 Å. Fe is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Fe atoms. All Fe–Fe bond lengths are 2.35 Å. I is bonded in a 6-coordinate geometry to six equivalent La atoms.