Crystallography Open Database





Information card for 1100714

1100713 << 1100714 >> 1100715

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Coordinates

1100714.cif

Structure parameters

Formula - C108 H156 F24 N16 O32 P4 Zn8 -
Calculated formula - C108 H156 F24 N16 O32 P4 Zn8 -
Title of publication An Asymmetric Dizinc Phosphodiesterase Model with Phenolate and Carboxylate Bridges
Authors of publication Jingwen Chen; Xiaoyong Wang; Yangguang Zhu; Jun Lin; Xiaoliang Yang; Yizhi Li; Yi Lu; Zijian Guo
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3422 - 3430
a 23.935 ± 0.003 Å
b 14.2035 ± 0.0016 Å
c 22.489 ± 0.003 Å
α 90°
β 106.99 ± 0.02°
γ 90°
Cell volume 7311.7 ± 1.8 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0631
Residual factor for observed reflections 0.0484
Weighted residual factors for the observed reflections 0.1325
Weighted residual factors for all reflections included in the refinement 0.1385
Goodness-of-fit parameter for observed reflections 1.046
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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