Crystallography Open Database

Information card for entry 7210555

Preview

Coordinates	7210555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H13 Co N4 O5
Calculated formula	C17 H13 Co N4 O5
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	9.5455 ± 0.0019 Å
b	10.271 ± 0.002 Å
c	10.628 ± 0.002 Å
α	62.03 ± 0.03°
β	68.68 ± 0.03°
γ	83.38 ± 0.03°
Cell volume	855.4 ± 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	0.058
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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.	7210555.cif
88433	2013-09-12	cif/ Adding structures of 7210553, 7210554, 7210555 via cif-deposit CGI script.	7210555.cif