Crystallography Open Database

Information card for entry 7229240

Preview

Coordinates	7229240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H9 Cl Co N6 O3
Calculated formula	C11 H7 Cl Co N6 O3
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	7.1293 ± 0.0014 Å
b	11.442 ± 0.002 Å
c	8.2387 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	672.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	51
Hermann-Mauguin space group symbol	P m m a
Hall space group symbol	-P 2a 2a
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
201255 (current)	2017-09-25	cif/ Adding structures of 7229238, 7229239, 7229240, 7229241, 7229242 via cif-deposit CGI script.	7229240.cif