Crystallography Open Database

Information card for entry 4107916

Preview

Coordinates	4107916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H4 Cd O6
Calculated formula	C4 H4 Cd O6
Title of publication	Temperature Controlled Reversible Change of the Coordination Modes of the Highly Symmetrical Multitopic Ligand To Construct Coordination Assemblies: Experimental and Theoretical Studies
Authors of publication	Bo Zheng; Hao Dong; Junfeng Bai; Yizhi Li; Shuhua Li; Manfred Scheer
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	7778 - 7779
a	11.7671 ± 0.0008 Å
b	11.7671 ± 0.0008 Å
c	14.9271 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	1790 ± 0.2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0194
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0503
Weighted residual factors for all reflections included in the refinement	0.0504
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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