Crystallography Open Database

Information card for entry 7208106

7208105 << 7208106 >> 7208107

Preview

Coordinates	7208106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H21 Co N5 O5
Calculated formula	C22 H21 Co N5 O5
Title of publication	Metal‒ligand ratio-controlled assembly of two pairs of Co(ii) complexes: syntheses, structures and magnetic properties
Authors of publication	Zhao, Fanghua; Jing, Shuai; Che, Yunxia; Zheng, Jimin
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	13
Pages of publication	4478
a	10.195 ± 0.002 Å
b	10.242 ± 0.005 Å
c	12.011 ± 0.002 Å
α	100.37 ± 0.04°
β	95.68 ± 0.03°
γ	115.82 ± 0.02°
Cell volume	1088 ± 0.7 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.1126
Residual factor for significantly intense reflections	0.0742
Weighted residual factors for significantly intense reflections	0.19
Weighted residual factors for all reflections included in the refinement	0.2094
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
180412 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/81.	7208106.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208106.cif
62792	2012-07-09	cif/ Adding structures of 7208104, 7208105, 7208106, 7208107 via cif-deposit CGI script.	7208106.cif