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(TbSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two TbSb clusters. In each TbSb cluster, Tb3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Tb–Sb bond length is 2.64 Å. Sb+2.33- is bonded in a single-bond geometry to one Tb3+ atom.
ClONO2 is Ammonia-derived structured and crystallizes in the trigonal R3m space group. The structure is zero-dimensional and consists of three ammonia molecules and three ClO3 clusters. In each ClO3 cluster, O is bonded in a single-bond geometry to one Cl atom. The O–Cl bond length is 1.47 Å. Cl is bonded in a trigonal non-coplanar geometry to three equivalent O atoms.
(YbSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two YbSb clusters. In each YbSb cluster, Yb3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Yb–Sb bond length is 2.81 Å. Sb+2.33- is bonded in a single-bond geometry to one Yb3+ atom.
Na2CsSb is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two cesium molecules and two Na2Sb clusters. In each Na2Sb cluster, Na1+ is bonded in a single-bond geometry to one Sb3- atom. The Na–Sb bond length is 2.99 Å. Sb3- is bonded in a linear geometry to two equivalent Na1+ atoms.
MnOs2Si is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two manganese molecules and two Os2Si clusters. In each Os2Si cluster, Os1+ is bonded in a single-bond geometry to one Si4- atom. The Os–Si bond length is 2.19 Å. Si4- is bonded in a linear geometry to two equivalent Os1+ atoms.
(PrSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.72 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.
KNa2P is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two potassium molecules and two Na2P clusters. In each Na2P cluster, Na1+ is bonded in a single-bond geometry to one P3- atom. The Na–P bond length is 2.67 Å. P3- is bonded in a linear geometry to two equivalent Na1+ atoms.
LuISe crystallizes in the orthorhombic Pmmm space group. The structure is zero-dimensional and consists of two selenium molecules and two LuI clusters. In each LuI cluster, Lu3+ is bonded in a single-bond geometry to one I1- atom. The Lu–I bond length is 2.75 Å. I1- is bonded in a single-bond geometry to one Lu3+ atom.
(PrSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Pr–Sb bond length is 2.73 Å. Sb+2.33- is bonded in a single-bond geometry to one Pr3+ atom.
(LaSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two LaSb clusters. In each LaSb cluster, La3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The La–Sb bond length is 2.73 Å. Sb+2.33- is bonded in a single-bond geometry to one La3+ atom.
CoN5Cl2NO2 is alpha Niobium phosphide structured and crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four nitrous acid molecules and four CoN5Cl2 clusters. In each CoN5Cl2 cluster, Co2+ is bonded in a single-bond geometry to three N+0.67+ atoms. There is one shorter (1.59 Å) and two longer (1.95 Å) Co–N bond length. There are three inequivalent N+0.67+ sites. In the first N+0.67+ site, N+0.67+ is bonded in a single-bond geometry to one Cl1- atom. The N–Cl bond length is 1.51 Å. In the second N+0.67+ site, N+0.67+ is bonded in a 2-coordinate geometry to one Co2+ and one Cl1- atom. The N–Cl bond length is 1.53 Å. In the third N+0.67+ site, N+0.67+ is bonded in a single-bond geometry to one Co2+ atom. Cl1- is bonded in a bent 120 degrees geometry to two N+0.67+ atoms.
(ErSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one argentum molecule, one stibium metallicum molecule, and two ErSb clusters. In each ErSb cluster, Er3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Er–Sb bond length is 2.61 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.
NO4I is Iron carbide-derived structured and crystallizes in the tetragonal I4_1/a space group. The structure is zero-dimensional and consists of four ammonia molecules and four IO4 clusters. In each IO4 cluster, O2- is bonded in a single-bond geometry to one I5+ atom. The O–I bond length is 1.81 Å. I5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms.
(LuSb)2CuSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one copper molecule, and two LuSb clusters. In each LuSb cluster, Lu3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Lu–Sb bond length is 2.59 Å. Sb+2.33- is bonded in a single-bond geometry to one Lu3+ atom.
(ThS)2P crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one phosphine molecule and two ThS clusters. In each ThS cluster, Th is bonded in a single-bond geometry to one S atom. The Th–S bond length is 2.33 Å. S is bonded in a single-bond geometry to one Th atom.
(HfSb)2Sb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule and two HfSb clusters. In each HfSb cluster, Hf4+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Hf–Sb bond length is 2.52 Å. Sb+2.67- is bonded in a single-bond geometry to one Hf4+ atom.
(LaSb)2AgSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one silver molecule, and two LaSb clusters. In each LaSb cluster, La3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The La–Sb bond length is 2.70 Å. Sb+2.33- is bonded in a single-bond geometry to one La3+ atom.
(US)2Ge crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one germanium molecule and two US clusters. In each US cluster, U is bonded in a single-bond geometry to one S atom. The U–S bond length is 2.35 Å. S is bonded in a single-bond geometry to one U atom.