Crystallography Open Database

Information card for entry 7245921

Preview

Coordinates	7245921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H35 N15 O12 Zn
Calculated formula	C31 H35 N15 O12 Zn
Title of publication	Bifunctional tetrazole–carboxylate ligand based Zn(ii) complexes: synthesis and their excellent potential anticancer properties
Authors of publication	Tan, Li-Tao; Shen, Ting-Xiao; Jiang, Jing-Yi; Zhong, Yu-Jie; Lin, Fang-Qi; Xue, Hong; Yao, Yu-Xin; Jiang, Xin; Shen, Lei; He, Xin
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	52
Pages of publication	33808 - 33815
a	10.823 ± 0.002 Å
b	11.011 ± 0.002 Å
c	16.851 ± 0.003 Å
α	78.57 ± 0.03°
β	73.87 ± 0.03°
γ	80.02 ± 0.03°
Cell volume	1875.9 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 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	0.1021
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.2262
Weighted residual factors for all reflections included in the refinement	0.2488
Goodness-of-fit parameter for all reflections included in the refinement	0.971
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
279580 (current)	2022-11-26	cif/ Adding structures of 7245920, 7245921 via cif-deposit CGI script.	7245921.cif