Crystallography Open Database

Information card for entry 7235771

Preview

Coordinates	7235771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H21.5 N2 O15 Zn3
Calculated formula	C43.5 H21.5 N2 O15 Zn3
Title of publication	Selective adsorption of CO2/CH4 and CO2/N2 within a charged metal‒organic framework
Authors of publication	Kong, Lidan; Zou, Ruyi; Bi, Wenzhu; Zhong, Ruiqin; Mu, Weijun; Liu, Jia; Han, Ray P. S.; Zou, Ruqiang
Journal of publication	J. Mater. Chem. A
Year of publication	2014
Journal volume	2
Journal issue	42
Pages of publication	17771
a	20.2644 ± 0.0006 Å
b	19.1216 ± 0.0007 Å
c	26.8248 ± 0.0008 Å
α	90°
β	101.184 ± 0.003°
γ	90°
Cell volume	10196.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1079
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1563
Weighted residual factors for all reflections included in the refinement	0.1729
Goodness-of-fit parameter for all reflections included in the refinement	0.967
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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