Crystallography Open Database

Information card for entry 1561826

Preview

Coordinates	1561826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Br4 Co N8 O6
Calculated formula	C36 H32 Br4 Co N8 O6
Title of publication	Transition metal coordination polymers based on tetrabromoterephthalic and bis(imidazole) ligands: Syntheses, structures, topological analysis and photoluminescence properties
Authors of publication	Zhang, Xiaowei; Xing, Peiqi; Geng, Xiujuan; Sun, Daofeng; Xiao, Zhenyu; Wang, Lei
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	229
Pages of publication	49 - 61
a	8.9963 ± 0.0013 Å
b	10.0099 ± 0.0012 Å
c	11.5713 ± 0.0016 Å
α	110.563 ± 0.012°
β	103.836 ± 0.013°
γ	90.157 ± 0.011°
Cell volume	943 ± 0.2 Å³
Cell temperature	292.82 ± 0.1 K
Ambient diffraction temperature	292.82 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0996
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.1034
Goodness-of-fit parameter for all reflections included in the refinement	0.992
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
264205 (current)	2021-04-15	cif/ Adding structures of 1561821, 1561822, 1561823, 1561824, 1561825, 1561826, 1561827, 1561828 via cif-deposit CGI script.	1561826.cif