Crystallography Open Database

Information card for entry 7210553

Preview

Coordinates	7210553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H0 Co2 N0 O0
Calculated formula	C40 H28 Co2 N8 O8
Title of publication	Benzoate acid-dependent formation of a series of interpenetrating metal‒organic frameworks based on the cobalt∩1,4-bis(imidazolyl)benzene coordination substrate
Authors of publication	Li, Zuo-Xi; Chu, Xin; Cui, Guang-Hua; Liu, Yu; Li, Le; Xue, Gang-Lin
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	1984
a	7.8571 ± 0.0016 Å
b	10.889 ± 0.002 Å
c	11.869 ± 0.002 Å
α	69.57 ± 0.03°
β	75.68 ± 0.03°
γ	70.86 ± 0.03°
Cell volume	888.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0823
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.1783
Weighted residual factors for all reflections included in the refinement	0.1864
Goodness-of-fit parameter for all reflections included in the refinement	1.168
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180436 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/05.	7210553.cif
88433	2013-09-12	cif/ Adding structures of 7210553, 7210554, 7210555 via cif-deposit CGI script.	7210553.cif