Crystallography Open Database

Information card for entry 7112607

Preview

Coordinates	7112607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H7 Co N2 O4
Calculated formula	C12 H7 Co N2 O4
Title of publication	Investigation of the effect of pore size on gas uptake in two fsc metal-organic frameworks
Authors of publication	Rongming Wang; Qingguo Meng; Liangliang Zhang; Haifeng Wang; Fangna Dai; Wenyue Guo; Lianming Zhao; Daofeng Sun
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	4911
a	13.2606 ± 0.0015 Å
b	17.5002 ± 0.0017 Å
c	7.1051 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1648.8 ± 0.4 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	5
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.0885
Residual factor for significantly intense reflections	0.0768
Weighted residual factors for significantly intense reflections	0.2564
Weighted residual factors for all reflections included in the refinement	0.2708
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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