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Poly[bis-(dimethyl-ammonium) [bis-(dimethyl-amine-?N)tris-(?(2)-terephthalato-?O:O)dizinc(II)] N,N-dimethyl-formamide disolvate hexa-hydrate].

ABSTRACT: The title compound, {(C(2)H(8)N)(2)[Zn(2)(C(8)H(4)O(4))(3)(C(2)H(7)N)(2)]·2C(3)H(7)NO·6H(2)O}(n), consists of two-dimensional non-inter-penetrated sheets with 6(3) topology, which are stacked together in an …ABAB… packing mode along the c axis. The distance between adjacent A and B sheets is ca 7.3?Å. In the structure, the Zn(II) center is coordinated by three O atoms from three terephthalate groups and one N atom from one dimethyl-amine ligand, adopting a distorted tetra-hedral geometry. All solvent water mol-ecules are disordered. In the structure, N-H?O and O-H?O hydrogen bonds are observed.

SUBMITTER: Xiao J

PROVIDER: S-EPMC2970138 | biostudies-literature | 2009 Aug

REPOSITORIES: biostudies-literature

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Poly[bis-(dimethyl-ammonium) [bis-(dimethyl-amine-κN)tris-(μ(2)-terephthalato-κO:O)dizinc(II)] N,N-dimethyl-formamide disolvate hexa-hydrate].

Xiao Jie J Zhou Hu H Yuan Ai-Hua AH

Acta crystallographica. Section E, Structure reports online 20090815 Pt 9

The title compound, {(C(2)H(8)N)(2)[Zn(2)(C(8)H(4)O(4))(3)(C(2)H(7)N)(2)]·2C(3)H(7)NO·6H(2)O}(n), consists of two-dimensional non-inter-penetrated sheets with 6(3) topology, which are stacked together in an …ABAB… packing mode along the c axis. The distance between adjacent A and B sheets is ca 7.3 Å. In the structure, the Zn(II) center is coordinated by three O atoms from three terephthalate groups and one N atom from one dimethyl-amine ligand, adopting a distorted tetra-hedral geometry. All so ...[more]

PMID: 21577426

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| S-EPMC3344362 | biostudies-literature

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Poly[bis-(N,N-dimethyl-formamide)(?-formato)(?(5)-4-oxidoisophthalato)dizinc(II)].

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