Crystallography Open Database

Information card for entry 7229242

Preview

Coordinates	7229242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H31 Co3 N21 O20
Calculated formula	C33 H23 Co3 N21 O20
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	16.9247 ± 0.0004 Å
b	17.5262 ± 0.0004 Å
c	15.1234 ± 0.0004 Å
α	90°
β	93.431 ± 0.002°
γ	90°
Cell volume	4477.95 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0865
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1525
Weighted residual factors for all reflections included in the refinement	0.1673
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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.	7229242.cif