Crystallography Open Database

Information card for entry 8104889

Preview

Coordinates	8104889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Cd O10
Calculated formula	C16 H12 Cd O10
Title of publication	Crystal structure of poly[diaqua-(m3-3′,5′-dicarboxy-[1,1′-biphenyl]-3,4-dicarboxylato-K4 O,O′:O″:O‴) cadmium(II)], C16H11O10Cd
Authors of publication	Luo, Jie; Gu, Guang-Na; Zheng, Ying-Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	1
Pages of publication	85 - 86
a	26.026 ± 0.003 Å
b	6.3807 ± 0.0006 Å
c	19.738 ± 0.005 Å
α	90°
β	98.162 ± 0.016°
γ	90°
Cell volume	3244.6 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0463
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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