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Ti2OsNi crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2OsNi ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one Os and one Ni atom. The Ti–Os bond length is 2.20 Å. The Ti–Ni bond length is 2.29 Å. Os is bonded in a linear geometry to two equivalent Ti atoms. Ni is bonded in a linear geometry to two equivalent Ti atoms.
Sc2OsIr 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 Ir atoms. All Sc–Os bond lengths are 2.79 Å. All Sc–Ir bond lengths are 2.79 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.
Ho2OsAg 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 four equivalent Os and four equivalent Ag atoms. All Ho–Os bond lengths are 3.02 Å. All Ho–Ag bond lengths are 3.02 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.
Ho2OsIn 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 four equivalent Os and four equivalent In atoms. All Ho–Os bond lengths are 3.07 Å. All Ho–In bond lengths are 3.07 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. In is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.
OsC8N3OI4F crystallizes in the orthorhombic Pca2_1 space group. The structure is one-dimensional and consists of two OsC8N3OI4F ribbons oriented in the (0, 0, 1) direction. Os2- is bonded in a distorted linear geometry to one N3-, four I1-, and one F1- atom. The Os–N bond length is 1.76 Å. There are two shorter (2.69 Å) and two longer (2.80 Å) Os–I bond lengths. The Os–F bond length is 1.95 Å. There are eight inequivalent C+2.25+ sites. In the first C+2.25+ site, C+2.25+ is bonded in a distorted single-bond geometry to one C+2.25+ and one N3- atom. The C–C bond length is 1.24 Å. The C–N bond length is 1.26 Å. In the second C+2.25+ site, C+2.25+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.58 Å. In the third C+2.25+ site, C+2.25+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.58 Å. In the fourth C+2.25+ site, C+2.25+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.64 Å. In the fifth C+2.25+ site, C+2.25+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.65 Å. In the sixth C+2.25+ site, C+2.25+ is bonded in a distorted linear geometry to one C+2.25+ and one I1- atom. The C–I bond length is 1.96 Å. In the seventh C+2.25+ site, C+2.25+ is bonded in a distorted single-bond geometry to one C+2.25+ and one N3- atom. The C–C bond length is 1.27 Å. The C–N bond length is 1.25 Å. In the eighth C+2.25+ site, C+2.25+ is bonded in a bent 150 degrees geometry to one C+2.25+ and one I1- atom. The C–I bond length is 1.99 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to two C+2.25+ atoms. In the second N3- site, N3- is bonded in a linear geometry to one Os2- and one O2- atom. The N–O bond length is 1.18 Å. In the third N3- site, N3- is bonded in a 4-coordinate geometry to four C+2.25+ and one I1- atom. The N–I bond length is 3.47 Å. O2- is bonded in a single-bond geometry to one N3- atom. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to one Os2-, one C+2.25+, one N3-, and one F1- atom. The I–F bond length is 3.14 Å. In the second I1- site, I1- is bonded in a 2-coordinate geometry to one Os2- and one C+2.25+ atom. In the third I1- site, I1- is bonded in a distorted single-bond geometry to one Os2- atom. In the fourth I1- site, I1- is bonded in a distorted single-bond geometry to one Os2- atom. F1- is bonded in a single-bond geometry to one Os2- and one I1- atom.
Nb2MoOs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Os atoms. All Nb–Mo bond lengths are 2.78 Å. All Nb–Os bond lengths are 2.78 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Nb atoms. Os is bonded in a body-centered cubic geometry to eight equivalent Nb atoms.
Ti2VOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ti2VOs ribbons oriented in the (1, 0, 0) direction. Ti is bonded in a linear geometry to one V and one Os atom. The Ti–V bond length is 2.10 Å. The Ti–Os bond length is 2.21 Å. V is bonded in a linear geometry to two equivalent Ti atoms. Os is bonded in a linear geometry to two equivalent Ti atoms.
Y2OsPd crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Y2OsPd ribbons oriented in the (1, 0, 0) direction. Y is bonded in a linear geometry to one Os and one Pd atom. The Y–Os bond length is 2.40 Å. The Y–Pd bond length is 2.65 Å. Os is bonded in a linear geometry to two equivalent Y atoms. Pd is bonded in a linear geometry to two equivalent Y atoms.
Be2OsCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2OsCo ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Os and one Co atom. The Be–Os bond length is 2.16 Å. The Be–Co bond length is 2.18 Å. Os is bonded in a linear geometry to two equivalent Be atoms. Co is bonded in a linear geometry to two equivalent Be atoms.
Er2OsAg 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 Os and four equivalent Ag atoms. All Er–Os bond lengths are 3.00 Å. All Er–Ag bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
Pr2Os3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Pr3+ is bonded in a 8-coordinate geometry to eight Os2- atoms. There are a spread of Pr–Os bond distances ranging from 2.90–3.73 Å. There are two inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 8-coordinate geometry to eight equivalent Pr3+ atoms. In the second Os2- site, Os2- is bonded in a 7-coordinate geometry to four equivalent Pr3+ and three equivalent Os2- atoms. There are one shorter (2.30 Å) and two longer (2.47 Å) Os–Os bond lengths.
Os2C3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 7-coordinate geometry to seven C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.07–2.37 Å. In the second Os2- site, Os2- is bonded to six C+1.33+ atoms to form distorted edge-sharing OsC6 octahedra. There are a spread of Os–C bond distances ranging from 2.08–2.15 Å. In the third Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are a spread of Os–C bond distances ranging from 2.12–2.18 Å. There are three inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms. In the third C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms.
V2WOs crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two V2WOs ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to one W and one Os atom. The V–W bond length is 2.27 Å. The V–Os bond length is 2.23 Å. W is bonded in a linear geometry to two equivalent V atoms. Os is bonded in a linear geometry to two equivalent V atoms.
Pt2Os(Pt)2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six platinum black molecules and three Pt2Os sheets oriented in the (0, 0, 1) direction. In each Pt2Os sheet, Os2- is bonded to six equivalent Os2- and six equivalent Pt+0.50+ atoms to form a mixture of face, edge, and corner-sharing OsOs6Pt6 cuboctahedra. All Os–Os bond lengths are 2.80 Å. All Os–Pt bond lengths are 2.71 Å. Pt+0.50+ is bonded in a 3-coordinate geometry to three equivalent Os2- atoms.
Lu2OsGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ga atoms. All Lu–Os bond lengths are 2.95 Å. All Lu–Ga bond lengths are 2.95 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.
Hf2OsZn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2OsZn ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Os and one Zn atom. The Hf–Os bond length is 2.27 Å. The Hf–Zn bond length is 2.91 Å. Os is bonded in a linear geometry to two equivalent Hf atoms. Zn is bonded in a linear geometry to two equivalent Hf atoms.
Hf2OsCo crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hf2OsCo ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to one Os and one Co atom. The Hf–Os bond length is 2.34 Å. The Hf–Co bond length is 2.30 Å. Os is bonded in a linear geometry to two equivalent Hf atoms. Co is bonded in a linear geometry to two equivalent Hf atoms.
LiTa2Os crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiTa2Os ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Ta atoms. Both Li–Ta bond lengths are 2.98 Å. Ta is bonded in a linear geometry to one Li and one Os atom. The Ta–Os bond length is 2.22 Å. Os is bonded in a linear geometry to two equivalent Ta atoms.