Crystallography Open Database

Information card for entry 8104797

Preview

Coordinates	8104797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Co N4 O10
Calculated formula	C40 H28 Co N4 O10
Title of publication	Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ 1 O)-μ 2-(1,4-bis(1-imidazolyl)benzene-κ 2 N:N′)cobalt(II)], C40H28N4O10Co
Authors of publication	Xia, Yi-Fan; Peng, Xiong-Xin; Zhong, Yu-Fei; Xiao, Wei; Hu, Chun-Yan; Yuan, Hou-Qun
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	3
Pages of publication	671 - 673
a	29.686 ± 0.003 Å
b	6.2315 ± 0.0004 Å
c	21.0994 ± 0.0015 Å
α	90°
β	114.727 ± 0.008°
γ	90°
Cell volume	3545.3 ± 0.5 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	0.0477
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0839
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
273797 (current)	2022-03-18	cif/ Adding structures of 8104797 via cif-deposit CGI script.	8104797.cif