Crystallography Open Database

Information card for entry 7222895

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Coordinates	7222895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H64 Cd N4 O10 S2
Calculated formula	C70 H64 Cd N4 O10 S2
Title of publication	Reversible adsorption and separation of volatile aromatics based on a porous Cd(ii) MOF
Authors of publication	Wang, Lei; Liu, Qi-Kui; Chu, Xin; Pan, Hong; Zhu, Neng-Xiu; Ma, Jian-Ping; Ren, Jian-Cheng; Dong, Yu-Bin
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	45
Pages of publication	8657
a	28.3542 ± 0.0006 Å
b	13.5093 ± 0.0002 Å
c	18.2748 ± 0.0003 Å
α	90°
β	107.387 ± 0.002°
γ	90°
Cell volume	6680.2 ± 0.2 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
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	0.041
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1158
Weighted residual factors for all reflections included in the refinement	0.118
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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