Crystallography Open Database

Information card for entry 7052621

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Coordinates	7052621.cif
Original paper (by DOI)	HTML

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	16.5749 ± 0.0019 Å
b	18.395 ± 0.002 Å
c	22.912 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6985.8 ± 1.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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