Crystallography Open Database

Information card for entry 7237078

Preview

Coordinates	7237078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H25 N5 O5 Zn
Calculated formula	C31 H25 N5 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	9.3633 ± 0.0005 Å
b	12.1048 ± 0.0007 Å
c	13.7443 ± 0.0007 Å
α	69.881 ± 0.001°
β	72.148 ± 0.001°
γ	76.809 ± 0.002°
Cell volume	1379.11 ± 0.13 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 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	0.0357
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0737
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	7237078.cif