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TaRu2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaRu2Si ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Ru atoms. Both Ta–Ru bond lengths are 2.21 Å. Ru is bonded in a linear geometry to one Ta and one Si atom. The Ru–Si bond length is 2.26 Å. Si is bonded in a linear geometry to two equivalent Ru atoms.
Er3Ru4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Ru and twelve equivalent Ge atoms. All Er–Ru bond lengths are 3.20 Å. There are eight shorter (3.16 Å) and four longer (3.21 Å) Er–Ge bond lengths. Ru is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Ru–Ge bond lengths are 2.49 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Er, two equivalent Ru, and two Ge atoms. There are one shorter (2.70 Å) and one longer (3.09 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.
YScRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two YScRu2 ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to two equivalent Ru atoms. Both Y–Ru bond lengths are 2.37 Å. Sc is bonded in a linear geometry to two equivalent Ru atoms. Both Sc–Ru bond lengths are 2.23 Å. Ru is bonded in a linear geometry to one Y and one Sc atom.
Gd3Ru4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to four equivalent Ru and twelve equivalent Ge atoms. All Gd–Ru bond lengths are 3.21 Å. There are eight shorter (3.17 Å) and four longer (3.23 Å) Gd–Ge bond lengths. Ru is bonded in a 6-coordinate geometry to three equivalent Gd and six equivalent Ge atoms. All Ru–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Gd, two equivalent Ru, and two Ge atoms. There are one shorter (2.69 Å) and one longer (3.08 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.
Gd(RuB)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Gd is bonded in a 10-coordinate geometry to four equivalent Ru and six equivalent B atoms. All Gd–Ru bond lengths are 3.00 Å. There are two shorter (2.82 Å) and four longer (3.02 Å) Gd–B bond lengths. Ru is bonded in a 4-coordinate geometry to two equivalent Gd and four equivalent B atoms. There are two shorter (2.07 Å) and two longer (2.16 Å) Ru–B bond lengths. B is bonded in a 7-coordinate geometry to three equivalent Gd and four equivalent Ru atoms.
Ru2VSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All V–Ru bond lengths are 2.71 Å. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.71 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.
CrRu2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrRu2Sn ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Ru atoms. Both Cr–Ru bond lengths are 2.04 Å. Ru is bonded in a linear geometry to one Cr and one Sn atom. The Ru–Sn bond length is 2.58 Å. Sn is bonded in a linear geometry to two equivalent Ru atoms.
HfTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.78 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.78 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ta atoms.
La6RuNi4Al3Sn crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent La sites. In the first La site, La is bonded in a 5-coordinate geometry to three Ni and two equivalent Sn atoms. There are one shorter (2.89 Å) and two longer (2.92 Å) La–Ni bond lengths. Both La–Sn bond lengths are 3.40 Å. In the second La site, La is bonded in a 2-coordinate geometry to two equivalent Ru, four equivalent Ni, two equivalent Al, and one Sn atom. Both La–Ru bond lengths are 3.00 Å. All La–Ni bond lengths are 3.20 Å. Both La–Al bond lengths are 3.42 Å. The La–Sn bond length is 3.44 Å. Ru is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Ni atoms. All Ru–Ni bond lengths are 2.59 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 12-coordinate geometry to three equivalent La and six equivalent Al atoms. All Ni–Al bond lengths are 2.66 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to six La, one Ru, and two equivalent Al atoms. Both Ni–Al bond lengths are 2.53 Å. Al is bonded in a 12-coordinate geometry to two equivalent La and four Ni atoms. Sn is bonded in a 9-coordinate geometry to nine La atoms.
Ru2GaSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2GaSn ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Ga and one Sn atom. The Ru–Ga bond length is 2.45 Å. The Ru–Sn bond length is 2.53 Å. Ga is bonded in a linear geometry to two equivalent Ru atoms. Sn is bonded in a linear geometry to two equivalent Ru atoms.
ZrRu2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRu2Ga ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ru atoms. Both Zr–Ru bond lengths are 2.25 Å. Ru is bonded in a linear geometry to one Zr and one Ga atom. The Ru–Ga bond length is 2.48 Å. Ga is bonded in a linear geometry to two equivalent Ru atoms.
ZrRu2In crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrRu2In ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Ru atoms. Both Zr–Ru bond lengths are 2.25 Å. Ru is bonded in a linear geometry to one Zr and one In atom. The Ru–In bond length is 2.69 Å. In is bonded in a linear geometry to two equivalent Ru atoms.
Ru2FeGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Ga atoms. All Ru–Fe bond lengths are 2.60 Å. All Ru–Ga bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.
MoRu2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MoRu2Zn ribbons oriented in the (1, 0, 0) direction. Mo is bonded in a linear geometry to two equivalent Ru atoms. Both Mo–Ru bond lengths are 2.10 Å. Ru is bonded in a linear geometry to one Mo and one Zn atom. The Ru–Zn bond length is 2.63 Å. Zn is bonded in a linear geometry to two equivalent Ru atoms.
TmHoRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.92 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Ho atoms.
MgRu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Mg–Ru bond lengths are 2.75 Å. All Mg–Sn bond lengths are 3.17 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.75 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ru atoms.
BeRu2As 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 eight equivalent Ru atoms. All Be–Ru bond lengths are 2.53 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent As atoms. All Ru–As bond lengths are 2.53 Å. As is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.
HoDyRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.94 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Dy atoms.