Crystallography Open Database

Information card for entry 7237074

Preview

Coordinates	7237074.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 N4 O4 Zn
Calculated formula	C28 H18 N4 O4 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	14.142 ± 0.0009 Å
b	16.0637 ± 0.001 Å
c	19.8005 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	4498.1 ± 0.5 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297.15 K
Number of distinct elements	5
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	7237074.cif