Crystallography Open Database

Information card for entry 7237076

Preview

Coordinates	7237076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H22 N4 O5 Zn
Calculated formula	C34 H22 N4 O5 Zn
Title of publication	Dicarboxylate-induced structural diversity of luminescent ZnII/CdII coordination polymers derived from V-shaped bis-benzimidazole
Authors of publication	Yao, Shu-Li; Zheng, Teng-Fei; Tian, Xue-Mei; Liu, Sui-Jun; Cao, Chen; Zhu, Ze-Hao; Chen, Yong-Qiang; Chen, Jing-Lin; Wen, He-Rui
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	38
Pages of publication	5822
a	10.4474 ± 0.0013 Å
b	12.4603 ± 0.0016 Å
c	13.9284 ± 0.0018 Å
α	101.248 ± 0.003°
β	108.513 ± 0.003°
γ	103.284 ± 0.003°
Cell volume	1601.2 ± 0.4 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300.15 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	0.1264
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.1843
Weighted residual factors for all reflections included in the refinement	0.1997
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
236807 (current)	2019-11-24	cif/ Adding structures of 7237072, 7237073, 7237074, 7237075, 7237076, 7237077, 7237078 via cif-deposit CGI script.	7237076.cif