Xiu-Guang Wang

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The asymmetric unit of the title compound, C(10)H(8)N(6)·2H(2)O, comprises half the organic species, the mol-ecule being completed by inversion symmetry, and one water mol-ecule. The dihedral angle between the 1,2,4-triazole ring and the central benzene ring is 32.2 (2)°. The water mol-ecules form O-H⋯N hydrogen bonds with N-atom acceptors of the triazole(More)
In the crystal structure of the title coordination polymer, {[Zn(2)(C(24)H(18)N(4)O(10))(H(2)O)(4)]·H(2)O}(n), the mol-ecular building block (MBB), viz [Zn(2)(CO(2))(4)(H(2)O)(4)], comprises two Zn(II) cations, each bridged by three carboxyl-ate groups from different ligand mol-ecules. These two Zn(II) cations exhibit different coordination environments: a(More)
In the title mononuclear complex, [Zn(C(7)H(4)NO(4))(2)(C(8)H(8)N(2)S)(2)], the Zn(II) atom is coordinated by two N atoms from two 2-amino-6-methyl-1,3-benzothia-zole and by two carboxylate O atoms from two 4-nitro-benzoate ligands, adopting a slightly distorted tetra-hedral coordination geometry. In the crystal, inter-molecular N-H⋯O hydrogen bonds between(More)
Cocrystallization of benzimidazole with benzene 1,3,5-tricarb-oxy-lic acid in slightly basic medium afforded the title compound, C(7)H(7)N(2) (+)·C(9)H(5)O(6) (-)·3H(2)O, in which one of the imidazole N atom is protonated and one carb-oxy-lic group of aromatic acid is deprotonated. In the crystal structure, inter-molecular N-H⋯O hydrogen-bonding connects(More)
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