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Ti2RuRh crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2RuRh ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Ru and one Rh atom. The Ti–Ru bond length is 2.11 Å. The Ti–Rh bond length is 2.20 Å. Ru is bonded in a linear geometry to two equivalent Ti atoms. Rh is bonded in a linear geometry to two equivalent Ti atoms.
Ta2WRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Ru atoms. All Ta–W bond lengths are 2.78 Å. All Ta–Ru bond lengths are 2.78 Å. W is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.
K(RuAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent As3- atoms. All K–As bond lengths are 3.50 Å. Ru+2.50+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing RuAs4 tetrahedra. All Ru–As bond lengths are 2.43 Å. As3- is bonded in a 8-coordinate geometry to four equivalent K1+ and four equivalent Ru+2.50+ atoms.
Gd2RuAg 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 four equivalent Ru and four equivalent Ag atoms. All Gd–Ru bond lengths are 3.07 Å. All Gd–Ag bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.
Gd2RuRh 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 four equivalent Ru and four equivalent Rh atoms. All Gd–Ru bond lengths are 2.99 Å. All Gd–Rh bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.
PrRu4As12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Pr3+ is bonded to twelve equivalent As+1.67- atoms to form PrAs12 cuboctahedra that share faces with eight equivalent RuAs6 octahedra. All Pr–As bond lengths are 3.27 Å. Ru+4.25+ is bonded to six equivalent As+1.67- atoms to form RuAs6 octahedra that share corners with six equivalent RuAs6 octahedra and faces with two equivalent PrAs12 cuboctahedra. The corner-sharing octahedral tilt angles are 59°. All Ru–As bond lengths are 2.47 Å. As+1.67- is bonded in a 5-coordinate geometry to one Pr3+, two equivalent Ru+4.25+, and two equivalent As+1.67- atoms. There are one shorter (2.58 Å) and one longer (2.59 Å) As–As bond lengths.
Zr2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All Zr–Tc bond lengths are 2.85 Å. All Zr–Ru bond lengths are 2.85 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.
PrCu3(RuO3)4 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Pr3+ is bonded to twelve equivalent O2- atoms to form PrO12 cuboctahedra that share faces with eight equivalent RuO6 octahedra. All Pr–O bond lengths are 2.64 Å. Ru+4.50+ is bonded to six equivalent O2- atoms to form RuO6 octahedra that share corners with six equivalent RuO6 octahedra and faces with two equivalent PrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 42°. All Ru–O bond lengths are 2.02 Å. Cu1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. O2- is bonded in a 4-coordinate geometry to one Pr3+, two equivalent Ru+4.50+, and one Cu1+ atom.
RuSn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two RuSn3 ribbons oriented in the (0, 0, 1) direction. Ru is bonded in a 12-coordinate geometry to six equivalent Sn atoms. All Ru–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted water-like geometry to two equivalent Ru atoms.
Zr2RuCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Zr2RuCo ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to one Ru and one Co atom. The Zr–Ru bond length is 2.24 Å. The Zr–Co bond length is 2.15 Å. Ru is bonded in a linear geometry to two equivalent Zr atoms. Co is bonded in a linear geometry to two equivalent Zr atoms.
Cr3Ru crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a 8-coordinate geometry to two equivalent Cr and two equivalent Ru atoms. Both Cr–Cr bond lengths are 2.40 Å. Both Cr–Ru bond lengths are 2.56 Å. In the second Cr site, Cr is bonded in a distorted body-centered cubic geometry to eight Cr atoms. All Cr–Cr bond lengths are 2.57 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Cr atoms.
Ti2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Ti–Ru bond lengths are 2.69 Å. All Ti–Ir bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
RuCoAl2 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.58 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms.
Ta2OsRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ru atoms. All Ta–Os bond lengths are 2.76 Å. All Ta–Ru bond lengths are 2.76 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.
La3RuBr3 crystallizes in the cubic I4_132 space group. The structure is three-dimensional. La is bonded to two equivalent Ru and four equivalent Br atoms to form a mixture of edge and corner-sharing LaRu2Br4 octahedra. The corner-sharing octahedra tilt angles range from 5–9°. Both La–Ru bond lengths are 2.87 Å. There are two shorter (3.15 Å) and two longer (3.26 Å) La–Br bond lengths. Ru is bonded to six equivalent La atoms to form edge-sharing RuLa6 octahedra. Br is bonded in a rectangular see-saw-like geometry to four equivalent La atoms.
Ti4Ru crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 2-coordinate geometry to two equivalent Ti and two equivalent Ru atoms. Both Ti–Ti bond lengths are 2.82 Å. Both Ti–Ru bond lengths are 2.53 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to eight Ti atoms. There are two shorter (2.82 Å) and four longer (2.84 Å) Ti–Ti bond lengths. Ru is bonded in a 4-coordinate geometry to four equivalent Ti atoms.
Gd2RuNi 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 four equivalent Ru and four equivalent Ni atoms. All Gd–Ru bond lengths are 2.96 Å. All Gd–Ni bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.
RuPtGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two RuPtGa2 ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to two equivalent Ga atoms. Both Ru–Ga bond lengths are 2.47 Å. Pt is bonded in a linear geometry to two equivalent Ga atoms. Both Pt–Ga bond lengths are 2.39 Å. Ga is bonded in a linear geometry to one Ru and one Pt atom.