Crystallography Open Database





Information card for 7052622

7052621 << 7052622 >> 7052623

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Coordinates

7052622.cif

Structure parameters

Formula - C30 H20 N6 O6 Zn2 -
Calculated formula - C30 H20 N6 O6 Zn2 -
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 14.377 ± 0.004 Å
b 13.872 ± 0.003 Å
c 14.606 ± 0.004 Å
α 90°
β 102.988 ± 0.003°
γ 90°
Cell volume 2838.5 ± 1.3 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 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 0.1057
Residual factor for observed reflections 0.0502
Weighted residual factors for the observed reflections 0.1127
Weighted residual factors for all reflections included in the refinement 0.1405
Goodness-of-fit parameter for observed reflections 1.025
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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