Crystallography Open Database

Information card for entry 7229238

Preview

Coordinates	7229238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Co N6 O3
Calculated formula	C11 H8 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	21.9686 ± 0.0008 Å
b	6.8017 ± 0.0003 Å
c	20.0238 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2992 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0723
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1785
Weighted residual factors for all reflections included in the refinement	0.1957
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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.	7229238.cif