Crystallography Open Database

Information card for entry 7112608

Preview

Coordinates	7112608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H11 Co N2 O4
Calculated formula	C18 H11 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	11.3988 ± 0.0002 Å
b	17.3695 ± 0.0002 Å
c	13.24337 ± 0.00019 Å
α	90°
β	92.4376 ± 0.0015°
γ	90°
Cell volume	2619.7 ± 0.07 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0786
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.2031
Weighted residual factors for all reflections included in the refinement	0.2087
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180240 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/26.	7112608.cif
111480	2014-04-23	cif/ Adding structures of 7112607, 7112608 via cif-deposit CGI script.	7112608.cif