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Ti2MoRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoRu ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Ru atom. The Ti–Mo bond length is 2.25 Å. The Ti–Ru bond length is 2.13 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Ru is bonded in a linear geometry to two equivalent Ti atoms.
Be2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Be–Ru bond lengths are 2.42 Å. All Be–Ir bond lengths are 2.42 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Be atoms.
Nb2Ru crystallizes in the orthorhombic Fmmm space group. The structure is one-dimensional and consists of four Nb2Ru ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a 2-coordinate geometry to two equivalent Ru atoms. Both Nb–Ru bond lengths are 2.69 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Nb atoms.
Tb7RuI12 is trigonal omega-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to one Ru and five I atoms to form a mixture of distorted edge and corner-sharing TbRuI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The Tb–Ru bond length is 2.70 Å. There are a spread of Tb–I bond distances ranging from 3.11–3.43 Å. In the second Tb site, Tb is bonded to six equivalent I atoms to form edge-sharing TbI6 octahedra. All Tb–I bond lengths are 3.05 Å. Ru is bonded in an octahedral geometry to six equivalent Tb atoms. There are two inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to three Tb atoms. In the second I site, I is bonded in a distorted T-shaped geometry to three equivalent Tb atoms.
Be2RuFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2RuFe ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Ru and one Fe atom. The Be–Ru bond length is 2.08 Å. The Be–Fe bond length is 2.20 Å. Ru is bonded in a linear geometry to two equivalent Be atoms. Fe is bonded in a linear geometry to two equivalent Be atoms.
YRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing YRu12 cuboctahedra. All Y–Ru bond lengths are 2.87 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Y atoms.
Pu(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Pu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Pu–B bond distances ranging from 2.96–3.20 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.26 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Pu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.76 Å.
Zr2RuRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RuRh ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Ru and one Rh atom. The Zr–Ru bond length is 2.25 Å. The Zr–Rh bond length is 2.33 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms. Rh is bonded in a linear geometry to two equivalent Zr atoms.
NbRuAs is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent As atoms. All Nb–Ru bond lengths are 2.63 Å. All Nb–As bond lengths are 2.63 Å. Ru is bonded to four equivalent Nb atoms to form RuNb4 tetrahedra that share corners with four equivalent AsNb4 tetrahedra, corners with twelve equivalent RuNb4 tetrahedra, and edges with six equivalent AsNb4 tetrahedra. As is bonded to four equivalent Nb atoms to form AsNb4 tetrahedra that share corners with four equivalent RuNb4 tetrahedra, corners with twelve equivalent AsNb4 tetrahedra, and edges with six equivalent RuNb4 tetrahedra.
Tb(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Tb3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Tb–B bond distances ranging from 2.95–3.23 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted corner and edge-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.15–2.30 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Tb3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.79 Å.
V2MnRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2MnRu ribbons oriented in the (0, 1, 0) direction. V is bonded in a linear geometry to one Mn and one Ru atom. The V–Mn bond length is 2.92 Å. The V–Ru bond length is 2.13 Å. Mn is bonded in a linear geometry to two equivalent V atoms. Ru is bonded in a linear geometry to two equivalent V atoms.
Er2RuPt 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 Ru and four equivalent Pt atoms. All Er–Ru bond lengths are 2.96 Å. All Er–Pt bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
ZrRu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing ZrRu12 cuboctahedra. There are six shorter (2.79 Å) and six longer (2.86 Å) Zr–Ru bond lengths. Ru is bonded in a distorted see-saw-like geometry to four equivalent Zr atoms.
Yb(RuB)4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Yb3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Yb–B bond distances ranging from 2.94–3.21 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.13–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Yb3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.80 Å.
Ti2RuFe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2RuFe ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Ru and one Fe atom. The Ti–Ru bond length is 2.19 Å. The Ti–Fe bond length is 2.26 Å. Ru is bonded in a linear geometry to two equivalent Ti atoms. Fe is bonded in a linear geometry to two equivalent Ti atoms.
La2RuHg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two La2RuHg ribbons oriented in the (1, 0, 0) direction. La is bonded in a linear geometry to one Ru and one Hg atom. The La–Ru bond length is 2.33 Å. The La–Hg bond length is 3.48 Å. Ru is bonded in a linear geometry to two equivalent La atoms. Hg is bonded in a linear geometry to two equivalent La atoms.
LiRuZn2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiRuZn2 ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Zn atoms. Both Li–Zn bond lengths are 2.62 Å. Ru is bonded in a linear geometry to two equivalent Zn atoms. Both Ru–Zn bond lengths are 2.49 Å. Zn is bonded in a linear geometry to one Li and one Ru atom.
CeRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent Sb1- atoms to form CeSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Ce–Sb bond lengths are 3.50 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent CeSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.63 Å. Sb1- is bonded in a 2-coordinate geometry to one Ce3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There are one shorter (2.96 Å) and one longer (3.03 Å) Sb–Sb bond lengths.