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CsK2As 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 K2As clusters. In each K2As cluster, K1+ is bonded in a single-bond geometry to one As3- atom. The K–As bond length is 3.13 Å. As3- is bonded in a linear geometry to two equivalent K1+ atoms.
Li2SbIn is Cyanogen Chloride-like structured and crystallizes in the orthorhombic Immm space group. The structure is zero-dimensional and consists of two indium, elemental molecules and two Li2Sb clusters. In each Li2Sb cluster, Li1+ is bonded in a single-bond geometry to one Sb3- atom. The Li–Sb bond length is 2.61 Å. Sb3- is bonded in a linear geometry to two equivalent Li1+ atoms.
(PrSb)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 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.
(HoTe)2Te crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two HoTe clusters. In each HoTe cluster, Ho3+ is bonded in a single-bond geometry to one Te2- atom. The Ho–Te bond length is 2.62 Å. Te2- is bonded in a single-bond geometry to one Ho3+ atom.
Y2Te3 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two YTe clusters. In each YTe cluster, Y3+ is bonded in a single-bond geometry to one Te2- atom. The Y–Te bond length is 2.63 Å. Te2- is bonded in a single-bond geometry to one Y3+ atom.
Dy2Te3 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one tellurium molecule and two DyTe clusters. In each DyTe cluster, Dy3+ is bonded in a single-bond geometry to one Te2- atom. The Dy–Te bond length is 2.63 Å. Te2- is bonded in a single-bond geometry to one Dy3+ atom.
(HoSb)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 HoSb clusters. In each HoSb cluster, Ho3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Ho–Sb bond length is 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Ho3+ atom.
(ErSb)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 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 2.62 Å. Sb+2.33- is bonded in a single-bond geometry to one Er3+ atom.
(MgGe)2Mn crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one manganese molecule and two MgGe clusters. In each MgGe cluster, Mg is bonded in a single-bond geometry to one Ge atom. The Mg–Ge bond length is 2.58 Å. Ge is bonded in a single-bond geometry to one Mg atom.
CNCSbNF5 crystallizes in the orthorhombic C222_1 space group. The structure is zero-dimensional and consists of four hydrogen cyanide molecules and four CSbNF5 clusters. In each CSbNF5 cluster, C4+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. Sb3+ is bonded in a distorted octahedral geometry to one N3- and five F1- atoms. The Sb–N bond length is 2.26 Å. There is one shorter (1.88 Å) and four longer (1.90 Å) Sb–F bond length. N3- is bonded in a 1-coordinate geometry to one C4+ and one Sb3+ atom. There are three 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 Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.
Sr2N is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two ammonia molecules and two Sr clusters. In each Sr cluster, Sr is bonded in a single-bond geometry to one Sr atom. The Sr–Sr bond length is 4.45 Å.
(LaSb)2CdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one cadmium compounds molecule, one stibium metallicum molecule, and two LaSb clusters. In each LaSb cluster, La3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The La–Sb bond length is 2.73 Å. Sb+2.67- is bonded in a single-bond geometry to one La3+ atom.
(NdSb)2CdSb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one cadmium molecule, and two NdSb clusters. In each NdSb cluster, Nd3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Nd–Sb bond length is 2.72 Å. Sb+2.67- is bonded in a single-bond geometry to one Nd3+ atom.
Mn(PrSb)2Sb crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one antimony molecule, one manganese molecule, and two PrSb clusters. In each PrSb cluster, Pr3+ is bonded in a single-bond geometry to one Sb+2.67- atom. The Pr–Sb bond length is 2.73 Å. Sb+2.67- is bonded in a single-bond geometry to one Pr3+ atom.
(ZrSn)2CuSn crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one 7440-31-5 molecule, one copper molecule, and two ZrSn clusters. In each ZrSn cluster, Zr is bonded in a single-bond geometry to one Sn atom. The Zr–Sn bond length is 2.81 Å. Sn is bonded in a single-bond geometry to one Zr atom.
(TmSb)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 TmSb clusters. In each TmSb cluster, Tm3+ is bonded in a single-bond geometry to one Sb+2.33- atom. The Tm–Sb bond length is 2.61 Å. Sb+2.33- is bonded in a single-bond geometry to one Tm3+ atom.
(MgAs)2Cu crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one copper molecule and two MgAs clusters. In each MgAs cluster, Mg2+ is bonded in a single-bond geometry to one As3- atom. The Mg–As bond length is 2.65 Å. As3- is bonded in a single-bond geometry to one Mg2+ atom.
Ti(YSi)2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one titanium molecule and two YSi clusters. In each YSi cluster, Y3+ is bonded in a single-bond geometry to one Si4- atom. The Y–Si bond length is 2.66 Å. Si4- is bonded in a single-bond geometry to one Y3+ atom.