Crystallography Open Database

Information card for entry 7229241

Preview

Coordinates	7229241.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Co2 N12 O11 S
Calculated formula	C22 H20 Co1.952 N12 O11 S
Title of publication	Five Co(ii) coordination polymers with different counter anions based on [3,5-di(4H-1,2,4-triazol-4-yl)benzoato]− ligand: directed synthesis, structures and magnetic properties
Authors of publication	Jiang, Wen-Hong; Zhang, Han-Zhong; Hou, Guang-Feng; Ma, Dong-Sheng; Liu, Bin; Yu, Ying-Hui
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	72
Pages of publication	45641
a	6.9023 ± 0.0002 Å
b	11.6321 ± 0.0004 Å
c	8.0322 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	644.89 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	25
Hermann-Mauguin space group symbol	P m m 2
Hall space group symbol	P 2 -2
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0736
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
201255 (current)	2017-09-25	cif/ Adding structures of 7229238, 7229239, 7229240, 7229241, 7229242 via cif-deposit CGI script.	7229241.cif