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MoCl6 crystallizes in the trigonal P-3m1 space group. The structure is zero-dimensional and consists of three hexachloromolybdenum molecules. Mo6+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Mo–Cl bond lengths are 2.32 Å. Cl1- is bonded in a single-bond geometry to one Mo6+ atom.
CO2 is Cyanogen Chloride-derived structured and crystallizes in the tetragonal P4_12_12 space group. The structure is zero-dimensional and consists of four carbon dioxide molecules. C4+ is bonded in a linear geometry to two equivalent O2- atoms. Both C–O bond lengths are 1.17 Å. O2- is bonded in a single-bond geometry to one C4+ atom.
ReCl6 is Copper structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three hexachlororhenium molecules. Re6+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Re–Cl bond lengths are 2.30 Å. Cl1- is bonded in a single-bond geometry to one Re6+ atom.
(CF)5CIF2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of forty fluoromethane molecules; four CIF2 clusters; and two CIF2 ribbons oriented in the (1, 0, 0) direction. In each CIF2 cluster, C+1.33+ is bonded in a distorted single-bond geometry to one I1- atom. The C–I bond length is 2.08 Å. I1- is bonded in a 2-coordinate geometry to one C+1.33+ and two F1- atoms. There are one shorter (2.00 Å) and one longer (2.07 Å) I–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one I1- atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one I1- atom. In each CIF2 ribbon, C+1.33+ is bonded in a distorted single-bond geometry to one I1- atom. The C–I bond length is 2.08 Å. I1- is bonded in a 4-coordinate geometry to one C+1.33+ and three F1- atoms. There are a spread of I–F bond distances ranging from 2.00–2.78 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one I1- atom. In the second F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent I1- atoms.
MnO4 is Silicon tetrafluoride-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of four mangan(iv)-hydroxyd molecules. Mn is bonded in a tetrahedral geometry to four equivalent O atoms. All Mn–O bond lengths are 1.62 Å. O is bonded in a single-bond geometry to one Mn atom.
Ni(BH)12(B2H3)4(C4N)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of twenty-four boranediylradical molecules, eight diborane molecules, two nickel molecules, and four C4N clusters. In each C4N cluster, there are four inequivalent C4- sites. In the first C4- site, C4- is bonded in a distorted single-bond geometry to one C4- and one N3- atom. The C–C bond length is 1.50 Å. The C–N bond length is 1.49 Å. In the second C4- site, C4- is bonded in a 1-coordinate geometry to one C4- and one N3- atom. The C–C bond length is 1.50 Å. The C–N bond length is 1.49 Å. In the third C4- site, C4- is bonded in a 1-coordinate geometry to one C4- and one N3- atom. The C–C bond length is 1.50 Å. The C–N bond length is 1.48 Å. In the fourth C4- site, C4- is bonded in a 3-coordinate geometry to three C4- atoms. N3- is bonded in a 3-coordinate geometry to three C4- atoms.
MnO2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic Fdd2 space group. The structure is zero-dimensional and consists of eight manganese hydroxide (mn(oh)2) molecules. Mn4+ is bonded in a linear geometry to two equivalent O2- atoms. Both Mn–O bond lengths are 1.68 Å. O2- is bonded in a single-bond geometry to one Mn4+ atom.
NiBr2 is Cyanogen Chloride-derived structured and crystallizes in the trigonal R-3m space group. The structure is zero-dimensional and consists of three nickel bromide molecules. Ni2+ is bonded in a linear geometry to two equivalent Br1- atoms. Both Ni–Br bond lengths are 2.17 Å. Br1- is bonded in a single-bond geometry to one Ni2+ atom.
(C3N2)2(I)3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four methenamine molecules and four I clusters. In each I cluster, there are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to one I1- atom. The I–I bond length is 2.87 Å. In the second I1- site, I1- is bonded in a 1-coordinate geometry to one I1- atom. The I–I bond length is 2.90 Å. In the third I1- site, I1- is bonded in a linear geometry to two I1- atoms.
Lix0CoO2 is Cyanogen Chloride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two cobalt dihydroxide molecules. Co4+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.57 Å. O2- is bonded in a single-bond geometry to one Co4+ atom.
Mg(H2O)6(ClO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two magnesium;hexahydrate molecules and four ClO3 clusters. In each ClO3 cluster, there are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Cl atom. The O–Cl bond length is 1.51 Å. In the second O site, O is bonded in a distorted single-bond geometry to one Cl atom. The O–Cl bond length is 1.51 Å. In the third O site, O is bonded in a single-bond geometry to one Cl atom. The O–Cl bond length is 1.51 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.
Co(HO)4H2O2(HSeOCl)2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four water molecules; four HSeOCl clusters; and two Co(HO)4 ribbons oriented in the (1, 0, 0) direction. In each HSeOCl cluster, H1+ is bonded in a single-bond geometry to one Se4+ atom. The H–Se bond length is 1.52 Å. Se4+ is bonded in a distorted trigonal non-coplanar geometry to one H1+, one O2-, and one Cl1- atom. The Se–O bond length is 1.66 Å. The Se–Cl bond length is 2.31 Å. O2- is bonded in a single-bond geometry to one Se4+ atom. Cl1- is bonded in a single-bond geometry to one Se4+ atom. In each Co(HO)4 ribbon, Co2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (1.93 Å) and two longer (2.10 Å) Co–O bond lengths. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.04 Å) and one longer (1.51 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one Co2+ and two H1+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Co2+ and one H1+ atom.
CaC2 is Cyanogen Chloride-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two calcium, dimethyl- molecules. Ca2+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ca–C bond lengths are 2.24 Å. C1- is bonded in a single-bond geometry to one Ca2+ atom.
UCl2 is Cyanogen Chloride-derived structured and crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight dichlorouranium molecules. U is bonded in a linear geometry to two equivalent Cl atoms. Both U–Cl bond lengths are 2.55 Å. Cl is bonded in a single-bond geometry to one U atom.
SO4 is Silicon tetrafluoride-like structured and crystallizes in the cubic F-43m space group. The structure is zero-dimensional and consists of four sulfuric acid molecules. S is bonded in a tetrahedral geometry to four equivalent O atoms. All S–O bond lengths are 1.48 Å. O is bonded in a single-bond geometry to one S atom.
AgSbF6(Se)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional and consists of twenty-four selen molecules and one AgSbF6 framework. In the AgSbF6 framework, there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted single-bond geometry to one F1- atom. The Ag–F bond length is 3.23 Å. In the second Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Ag–F bond distances ranging from 2.45–2.70 Å. There are three inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Sb–F bond length. In the second Sb3+ site, Sb3+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Sb–F bond length. In the third Sb3+ site, Sb3+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Sb–F bond length. There are ten inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ag1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb3+ atom. In the fourth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb3+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the sixth F1- site, F1- is bonded in a distorted linear geometry to one Ag1+ and one Sb3+ atom. In the seventh F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb3+ atom. In the eighth F1- site, F1- is bonded in a distorted bent 120 degrees geometry to one Ag1+ and one Sb3+ atom. In the ninth F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the tenth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb3+ atom.
(NH4)2H3O6I crystallizes in the triclinic P1 space group. The structure is three-dimensional and consists of two ammonium molecules and one H3O6I framework. In the H3O6I framework, there are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.67 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.67 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.66 Å) H–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one H1+ and one I1- atom. The O–I bond length is 2.00 Å. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one H1+ and one I1- atom. The O–I bond length is 1.99 Å. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one H1+ and one I1- atom. The O–I bond length is 1.86 Å. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one H1+ and one I1- atom. The O–I bond length is 1.85 Å. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one H1+ and one I1- atom. The O–I bond length is 1.86 Å. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one H1+ and one I1- atom. The O–I bond length is 1.99 Å. I1- is bonded in an octahedral geometry to six O2- atoms.
CuI2 is Cyanogen Chloride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one copper iodide molecule. Cu2+ is bonded in a linear geometry to two equivalent I1- atoms. Both Cu–I bond lengths are 2.39 Å. I1- is bonded in a single-bond geometry to one Cu2+ atom.