Crystallography Open Database





Information card for 2010504

2010503 << 2010504 >> 2010505

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Coordinates

2010504.cif

Structure parameters

Formula - C30 H40 N6 S8 Zn2 -
Calculated formula - C30 H40 N6 S8 Zn2 -
Title of publication μ-(4,4'-Bipyridine)-N:N'-bis[bis(pyrrolidinedithiocarboxylato-S,S')zinc(II)]
Authors of publication Chen, Xiao-Feng; Liu, Shu-Hua; Zhu, Xu-Hui; Vittal, Jagadese J.; Tan, Goek-Kheng; You, Xiao-Zeng
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 42 - 43
a 11.7643 ± 0.0002 Å
b 19.9965 ± 0.0003 Å
c 32.9889 ± 0.0003 Å
α 90°
β 90°
γ 90°
Cell volume 7760.5 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group F d d d :2
Hall symmetry space group -F 2uv 2vw
Residual factor for observed reflections 0.046
Weighted residual factors for the observed reflections 0.112
Has coordinates Yes
Has disorder Yes
Has Fobs No

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