Crystallography Open Database

Information card for entry 1565493

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Coordinates	1565493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H24 Co N4 O6
Calculated formula	C33 H24 Co N4 O6
Title of publication	Five coordination polymers based on two asymmetric Semi-rigid carboxylate organic ligands and N-donor 4, 4′-di (1H-imidazol-1-yl)-1, 1′-biphenyl ligand: Solvent-induced synthesis, crystal structures, magnetic and dye absorption properties
Authors of publication	Hu, Dong-Cheng; Wu, Ya-Jun; Sun, Jing; Shang, Ke-Xia; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	502
Pages of publication	119356
a	10.2536 ± 0.0006 Å
b	10.8554 ± 0.0008 Å
c	13.1698 ± 0.0008 Å
α	102.243 ± 0.002°
β	97.689 ± 0.0018°
γ	97.897 ± 0.002°
Cell volume	1398.72 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1082
Weighted residual factors for all reflections included in the refinement	0.1163
Goodness-of-fit parameter for all reflections included in the refinement	0.991
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
271002 (current)	2021-12-03	cif/ Adding structures of 1565492, 1565493, 1565494, 1565495, 1565496 via cif-deposit CGI script.	1565493.cif