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In the title compound, bis(μ-p-aminobenzoato-κ2O:O)bis[(N,N-dimethylformamide-κO)copper(II)], [Cu2(L)4(DMF)2]·2DMF (HL is p-amino­benzoic acid, C7H6NO2, and DMF is N,N-dimethyl­formamide, C3H7NO), two CuII cations are bridged by four L anions to form a dinuclear complex that lies on a center of inversion. The CuII cation is coordinated by four carboxyl­ate O atoms from four L anions and one O atom from a DMF molecule. A free DMF molecule is present in the asymmetric unit. The L anions and the uncoordinated DMF molecules are linked through hydrogen bonds to form a one-dimensional structure along the c axis.

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In the title compound, [Zn(C14H12N4)4](ClO4)2, the Zn atom is coordinated tetra­hedrally by four monodentate 3,5-diphenyl-4-amino-4H-1,2,4-triazole ligands.

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The crystal structure of the title compound, [Zn(C12H8N2)2(H2O)2][NbF5O], consists of ZnII complex cations and NbV complex anions. The ZnII and NbV atoms each have a distorted octa­hedral coordination geometry. The Nb—F bond in the trans position with respect to the Nb=O bond is significantly longer than the other four Nb—F bonds in the same [NbOF5]2− anion.

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The title compound, [Zn(NCS)2(C12H8N2)2], is a mononuclear zinc complex, in which the Zn atom is located on a twofold rotation axis. The zincII cation has a slightly distorted octa­hedral geometry containing four N atoms from two 1,10-phenanthroline mol­ecules and two N atoms from two thio­cyanate anions.
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