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NpRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Np–Ru bond lengths are 3.07 Å. Ru is bonded to six equivalent Np and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuNp6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.62 Å.
Ru3Nb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nb is bonded to twelve equivalent Ru atoms to form NbRu12 cuboctahedra that share corners with twelve equivalent NbRu12 cuboctahedra, edges with twenty-four equivalent RuNb4Ru8 cuboctahedra, faces with six equivalent NbRu12 cuboctahedra, and faces with twelve equivalent RuNb4Ru8 cuboctahedra. All Nb–Ru bond lengths are 2.76 Å. Ru is bonded to four equivalent Nb and eight equivalent Ru atoms to form distorted RuNb4Ru8 cuboctahedra that share corners with twelve equivalent RuNb4Ru8 cuboctahedra, edges with eight equivalent NbRu12 cuboctahedra, edges with sixteen equivalent RuNb4Ru8 cuboctahedra, faces with four equivalent NbRu12 cuboctahedra, and faces with fourteen equivalent RuNb4Ru8 cuboctahedra. All Ru–Ru bond lengths are 2.76 Å.
PuRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Pu–Ru bond lengths are 3.06 Å. Ru is bonded to six equivalent Pu and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuPu6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.61 Å.
ThRu crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 5-coordinate geometry to seven equivalent Ru atoms. There are a spread of Th–Ru bond distances ranging from 2.84–3.31 Å. Ru is bonded in a 5-coordinate geometry to seven equivalent Th and two equivalent Ru atoms. Both Ru–Ru bond lengths are 2.95 Å.
CeRuSi3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to five equivalent Ru and twelve Si atoms. There are four shorter (3.37 Å) and one longer (3.40 Å) Ce–Ru bond lengths. There are a spread of Ce–Si bond distances ranging from 3.05–3.41 Å. Ru is bonded in a 5-coordinate geometry to five equivalent Ce and five Si atoms. There are one shorter (2.34 Å) and four longer (2.36 Å) Ru–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted bent 120 degrees geometry to four equivalent Ce, two equivalent Ru, and two equivalent Si atoms. Both Si–Si bond lengths are 2.61 Å. In the second Si site, Si is bonded in a 1-coordinate geometry to four equivalent Ce, one Ru, and four equivalent Si atoms.
SmRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Sm–Ru bond lengths are 3.16 Å. Ru is bonded to six equivalent Sm and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuSm6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.70 Å.
NdRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Nd–Ru bond lengths are 3.18 Å. Ru is bonded to six equivalent Nd and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuNd6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.72 Å.
LaRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All La–Ru bond lengths are 3.20 Å. Ru is bonded to six equivalent La and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuLa6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.73 Å.
CeRu4Sn6 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Ru and twelve Sn atoms. All Ce–Ru bond lengths are 3.27 Å. There are a spread of Ce–Sn bond distances ranging from 3.38–3.78 Å. Ru is bonded in a 7-coordinate geometry to one Ce and six Sn atoms. There are a spread of Ru–Sn bond distances ranging from 2.61–2.78 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ce and four equivalent Ru atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ce and four equivalent Ru atoms.
Gd(Ru2Sn3)2 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to four equivalent Ru and twelve Sn atoms. All Gd–Ru bond lengths are 3.29 Å. There are a spread of Gd–Sn bond distances ranging from 3.38–3.78 Å. Ru is bonded in a 7-coordinate geometry to one Gd and six Sn atoms. There are a spread of Ru–Sn bond distances ranging from 2.60–2.81 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Gd and four equivalent Ru atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Gd and four equivalent Ru atoms.
Sm3Ru2Ge4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 6-coordinate geometry to eight Ge atoms. There are a spread of Sm–Ge bond distances ranging from 3.12–3.42 Å. In the second Sm site, Sm is bonded in a 11-coordinate geometry to four equivalent Ru and seven Ge atoms. There are a spread of Sm–Ru bond distances ranging from 3.10–3.22 Å. There are a spread of Sm–Ge bond distances ranging from 3.01–3.23 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Sm and four Ge atoms. There are three shorter (2.45 Å) and one longer (2.53 Å) Ru–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six Sm, one Ru, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.81 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to five Sm and three equivalent Ru atoms.
PrRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Pr–Ru bond lengths are 3.20 Å. Ru is bonded to six equivalent Pr and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuPr6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.73 Å.
ThRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Th is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Th–Ru bond lengths are 3.19 Å. Ru is bonded to six equivalent Th and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuTh6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.72 Å.
CeRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Ce–Ru bond lengths are 3.14 Å. Ru is bonded to six equivalent Ce and six equivalent Ru atoms to form a mixture of edge, face, and corner-sharing RuCe6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.68 Å.
Mg3Ru2 crystallizes in the cubic P4_132 space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to six equivalent Mg and six equivalent Ru atoms. There are two shorter (2.89 Å) and four longer (2.94 Å) Mg–Mg bond lengths. There are a spread of Mg–Ru bond distances ranging from 2.83–2.98 Å. Ru is bonded to nine equivalent Mg and three equivalent Ru atoms to form a mixture of face and corner-sharing RuMg9Ru3 cuboctahedra. All Ru–Ru bond lengths are 2.56 Å.
GdRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Gd–Ru bond lengths are 3.15 Å. Ru is bonded to six equivalent Gd and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuGd6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.68 Å.
Ru3Ir is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ru is bonded to eight equivalent Ru and four equivalent Ir atoms to form RuIr4Ru8 cuboctahedra that share corners with four equivalent IrRu12 cuboctahedra, corners with fourteen equivalent RuIr4Ru8 cuboctahedra, edges with six equivalent IrRu12 cuboctahedra, edges with twelve equivalent RuIr4Ru8 cuboctahedra, faces with four equivalent IrRu12 cuboctahedra, and faces with sixteen equivalent RuIr4Ru8 cuboctahedra. There are a spread of Ru–Ru bond distances ranging from 2.68–2.75 Å. There are two shorter (2.68 Å) and two longer (2.74 Å) Ru–Ir bond lengths. Ir is bonded to twelve equivalent Ru atoms to form IrRu12 cuboctahedra that share corners with six equivalent IrRu12 cuboctahedra, corners with twelve equivalent RuIr4Ru8 cuboctahedra, edges with eighteen equivalent RuIr4Ru8 cuboctahedra, faces with eight equivalent IrRu12 cuboctahedra, and faces with twelve equivalent RuIr4Ru8 cuboctahedra.
ReRu3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re is bonded to twelve equivalent Ru atoms to form ReRu12 cuboctahedra that share corners with six equivalent ReRu12 cuboctahedra, corners with twelve equivalent RuRe4Ru8 cuboctahedra, edges with eighteen equivalent RuRe4Ru8 cuboctahedra, faces with eight equivalent ReRu12 cuboctahedra, and faces with twelve equivalent RuRe4Ru8 cuboctahedra. There are six shorter (2.68 Å) and six longer (2.74 Å) Re–Ru bond lengths. Ru is bonded to four equivalent Re and eight equivalent Ru atoms to form distorted RuRe4Ru8 cuboctahedra that share corners with four equivalent ReRu12 cuboctahedra, corners with fourteen equivalent RuRe4Ru8 cuboctahedra, edges with six equivalent ReRu12 cuboctahedra, edges with twelve equivalent RuRe4Ru8 cuboctahedra, faces with four equivalent ReRu12 cuboctahedra, and faces with sixteen equivalent RuRe4Ru8 cuboctahedra. There are a spread of Ru–Ru bond distances ranging from 2.69–2.76 Å.