Crystallography Open Database





Information card for 7052617

7052616 << 7052617 >> 7052618

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Coordinates

7052617.cif

Structure parameters

Formula - C20 H14 N4 O4 Zn -
Calculated formula - C20 H14 N4 O4 Zn -
Title of publication Structural diversity and properties of M(ii) phenyl substituted pyrazole carboxylate complexes with 0D-, 1D-, 2D- and 3D frameworks
Authors of publication Gong, Yunnan; Liu, Chongbo; Wen, Huiliang; Yan, Liushui; Xiong, Zhiqiang; Ding, Liang
Journal of publication New Journal of Chemistry
Year of publication 2011
Journal volume 35
Journal issue 4
Pages of publication 865
a 7.096 ± 0.0012 Å
b 12.071 ± 0.002 Å
c 22.767 ± 0.004 Å
α 90°
β 90.338 ± 0.003°
γ 90°
Cell volume 1950.1 ± 0.6 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1243
Residual factor for observed reflections 0.0666
Weighted residual factors for the observed reflections 0.1206
Weighted residual factors for all reflections included in the refinement 0.1415
Goodness-of-fit parameter for observed reflections 1.036
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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