Crystallography Open Database





Information card for 7205741

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Coordinates

7205741.cif

Structure parameters

Formula - C18 H18 N4 O4 S Zn -
Calculated formula - C18 H18 N4 O4 S Zn -
Title of publication Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
Authors of publication Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4218
a 12.511 ± 0.003 Å
b 9.2727 ± 0.0019 Å
c 15.981 ± 0.003 Å
α 90°
β 94.78 ± 0.03°
γ 90°
Cell volume 1847.5 ± 0.7 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.1089
Residual factor for observed reflections 0.0719
Weighted residual factors for the observed reflections 0.1297
Weighted residual factors for all reflections included in the refinement 0.1702
Goodness-of-fit parameter for observed reflections 1.028
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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