Crystallography Open Database

Information card for entry 4509384

Preview

Coordinates	4509384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C200 H200 Cl8 Co4 N40 O40
Calculated formula	C200 H192 Cl8 Co4 N40 O40
Title of publication	Construction of Three-Dimensional Metal−Organic Frameworks with Helical Character through Coordinative and Supramolecular Interactions
Authors of publication	Chen, Jian-Qiao; Cai, Yue-Peng; Fang, Hua-Cai; Zhou, Zheng-Yuan; Zhan, Xu-Lin; Zhao, Gang; Zhang, Zhong
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	3
Pages of publication	1605
a	13.5179 ± 0.0009 Å
b	25.9084 ± 0.0017 Å
c	30.351 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	10629.7 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.1055
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.2086
Weighted residual factors for all reflections included in the refinement	0.2261
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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