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NO is alpha carbon monoxide-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four nitroxyl molecules. N is bonded in a single-bond geometry to one O atom. The N–O bond length is 1.17 Å. O is bonded in a single-bond geometry to one N 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.
NO is alpha U structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four nitroxyl molecules. N is bonded in a single-bond geometry to one O atom. The N–O bond length is 1.18 Å. O is bonded in a single-bond geometry to one N 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.
CH is Cubane-like structured and crystallizes in the trigonal P-3m1 space group. The structure is zero-dimensional and consists of two methane molecules. C is bonded in a distorted single-bond geometry to one H atom. The C–H bond length is 1.11 Å. H is bonded in a single-bond geometry to one C 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.
(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.
NS crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four NS clusters. N1+ is bonded in a distorted single-bond geometry to one S1- atom. The N–S bond length is 1.49 Å. S1- is bonded in a distorted single-bond geometry to one N1+ 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.
(TbSn)2ZnSn crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one 7440-31-5 molecule, two TbSn clusters, and one zinc molecule. In each TbSn cluster, Tb is bonded in a single-bond geometry to one Sn atom. The Tb–Sn bond length is 2.94 Å. Sn is bonded in a single-bond geometry to one Tb atom.
BCl crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of forty-eight chloroborane molecules. B is bonded in a single-bond geometry to one Cl atom. The B–Cl bond length is 1.75 Å. Cl is bonded in a single-bond geometry to one B atom.
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.
Ni crystallizes in the orthorhombic Pmmn space group. The structure is zero-dimensional and consists of two Ni clusters. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a single-bond geometry to one Ni atom. The Ni–Ni bond length is 2.27 Å. In the second Ni site, Ni is bonded in a distorted single-bond geometry to one Ni atom.
NO is alpha carbon monoxide-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four nitroxyl molecules. N is bonded in a single-bond geometry to one O atom. The N–O bond length is 1.17 Å. O is bonded in a single-bond geometry to one N atom.
AgI is alpha carbon monoxide-like structured and crystallizes in the hexagonal P6mm space group. The structure is zero-dimensional and consists of one silver iodide molecule. Ag1+ is bonded in a single-bond geometry to one I1- atom. The Ag–I bond length is 2.56 Å. I1- is bonded in a single-bond geometry to one Ag1+ atom.
CH is Cubane-like structured and crystallizes in the cubic I2_13 space group. The structure is zero-dimensional and consists of eight methane molecules. C is bonded in a single-bond geometry to one H atom. The C–H bond length is 1.09 Å. H is bonded in a single-bond geometry to one C atom.