Crystallography Open Database

Information card for entry 1565494

Preview

Coordinates	1565494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H64 Co3 N12 O18
Calculated formula	C86 H64 Co3 N12 O18
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	35.992 ± 0.006 Å
b	10.2729 ± 0.0017 Å
c	23.541 ± 0.004 Å
α	90°
β	118.732 ± 0.002°
γ	90°
Cell volume	7632 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.085
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1504
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
271002 (current)	2021-12-03	cif/ Adding structures of 1565492, 1565493, 1565494, 1565495, 1565496 via cif-deposit CGI script.	1565494.cif