Crystallography Open Database





Information card for 7205847

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Coordinates

7205847.cif

Structure parameters

Formula - C21 H36 N2 O10 Zn -
Calculated formula - C21 H36 N2 O10 Zn -
Title of publication From ladder, net to framework: Coordination polymers based on Zn(ii)/Cd(ii) ions and mixed bicarboxyl- and bipyridine-containing linear ligands
Authors of publication Wang, Xin; Yao, Wei; Qi, Yan-Fei; Luo, Ming-Fa; Wang, Yong-Hui; Xie, Hong-Wei; Yu, Yang; Ma, Rui-Ying; Li, Yang-Guang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2542
a 10.677 ± 0.002 Å
b 10.741 ± 0.002 Å
c 12.069 ± 0.002 Å
α 81.66 ± 0.03°
β 89.72 ± 0.03°
γ 68.68 ± 0.03°
Cell volume 1274 ± 0.5 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0585
Residual factor for observed reflections 0.0441
Weighted residual factors for the observed reflections 0.1115
Weighted residual factors for all reflections included in the refinement 0.1197
Goodness-of-fit parameter for observed reflections 1.047
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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