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Ta2OsCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsCo ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Co atom. The Ta–Os bond length is 2.29 Å. The Ta–Co bond length is 2.22 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Co is bonded in a linear geometry to two equivalent Ta atoms.
Hf2MnOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2MnOs ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Mn and one Os atom. The Hf–Mn bond length is 2.62 Å. The Hf–Os bond length is 2.30 Å. Mn is bonded in a linear geometry to two equivalent Hf atoms. Os is bonded in a linear geometry to two equivalent Hf atoms.
Pm2OsAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ag atoms. All Pm–Os bond lengths are 3.11 Å. All Pm–Ag bond lengths are 3.11 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
Hf2OsRu 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 four equivalent Os and four equivalent Ru atoms. All Hf–Os bond lengths are 2.82 Å. All Hf–Ru bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.
Be2OsIr crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2OsIr ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Os and one Ir atom. The Be–Os bond length is 2.11 Å. The Be–Ir bond length is 2.11 Å. Os is bonded in a linear geometry to two equivalent Be atoms. Ir is bonded in a linear geometry to two equivalent Be atoms.
Ti2MoOs 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 Mo and four equivalent Os atoms. All Ti–Mo bond lengths are 2.71 Å. All Ti–Os bond lengths are 2.71 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.
V6OsSi crystallizes in the cubic Pm-3 space group. The structure is three-dimensional. V is bonded in a 6-coordinate geometry to two equivalent V, two equivalent Os, and two equivalent Si atoms. There are one shorter (2.37 Å) and one longer (2.38 Å) V–V bond lengths. Both V–Os bond lengths are 2.65 Å. Both V–Si bond lengths are 2.66 Å. Os is bonded to twelve equivalent V atoms to form OsV12 cuboctahedra that share edges with six equivalent OsV12 cuboctahedra and faces with eight equivalent SiV12 cuboctahedra. Si is bonded to twelve equivalent V atoms to form SiV12 cuboctahedra that share edges with six equivalent SiV12 cuboctahedra and faces with eight equivalent OsV12 cuboctahedra.
Nb2MnOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2MnOs ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one Mn and one Os atom. The Nb–Mn bond length is 2.58 Å. The Nb–Os bond length is 2.32 Å. Mn is bonded in a linear geometry to two equivalent Nb atoms. Os is bonded in a linear geometry to two equivalent Nb atoms.
Cr3Os 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 Os atoms. Both Cr–Cr bond lengths are 2.40 Å. Both Cr–Os bond lengths are 2.58 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 2.58 Å. Os is bonded in a 4-coordinate geometry to four equivalent Cr atoms.
Ta2OsNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsNi ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Ni atom. The Ta–Os bond length is 2.29 Å. The Ta–Ni bond length is 2.32 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Ni is bonded in a linear geometry to two equivalent Ta atoms.
Ta2OsPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsPd ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Pd atom. The Ta–Os bond length is 2.30 Å. The Ta–Pd bond length is 2.54 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Pd is bonded in a linear geometry to two equivalent Ta atoms.
ScOsGa2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScOsGa2 ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Ga atoms. Both Sc–Ga bond lengths are 2.77 Å. Os is bonded in a linear geometry to two equivalent Ga atoms. Both Os–Ga bond lengths are 2.41 Å. Ga is bonded in a linear geometry to one Sc and one Os atom.
Sc2OsRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Rh atoms. All Sc–Os bond lengths are 2.79 Å. All Sc–Rh bond lengths are 2.79 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.
Ti2OsFe 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 Os and four equivalent Fe atoms. All Ti–Os bond lengths are 2.63 Å. All Ti–Fe bond lengths are 2.63 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms.
Ta2TcOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2TcOs ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Tc and one Os atom. The Ta–Tc bond length is 2.23 Å. The Ta–Os bond length is 2.27 Å. Tc is bonded in a linear geometry to two equivalent Ta atoms. Os is bonded in a linear geometry to two equivalent Ta atoms.
CeOs4As12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two cerio molecules and one OsAs3 framework. In the OsAs3 framework, Os+1.75- is bonded to six equivalent As+0.33+ atoms to form corner-sharing OsAs6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Os–As bond lengths are 2.47 Å. As+0.33+ is bonded in a bent 120 degrees geometry to two equivalent Os+1.75- atoms.
Ti2MoOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2MoOs ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Mo and one Os atom. The Ti–Mo bond length is 2.29 Å. The Ti–Os bond length is 2.20 Å. Mo is bonded in a linear geometry to two equivalent Ti atoms. Os is bonded in a linear geometry to two equivalent Ti atoms.
OsIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os is bonded to twelve equivalent Ir atoms to form OsIr12 cuboctahedra that share corners with twelve equivalent OsIr12 cuboctahedra, edges with twenty-four equivalent IrIr8Os4 cuboctahedra, faces with six equivalent OsIr12 cuboctahedra, and faces with twelve equivalent IrIr8Os4 cuboctahedra. All Os–Ir bond lengths are 2.74 Å. Ir is bonded to four equivalent Os and eight equivalent Ir atoms to form IrIr8Os4 cuboctahedra that share corners with twelve equivalent IrIr8Os4 cuboctahedra, edges with eight equivalent OsIr12 cuboctahedra, edges with sixteen equivalent IrIr8Os4 cuboctahedra, faces with four equivalent OsIr12 cuboctahedra, and faces with fourteen equivalent IrIr8Os4 cuboctahedra. All Ir–Ir bond lengths are 2.74 Å.