Crystallography Open Database

Information card for entry 7239922

Preview

Coordinates	7239922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H29 Cu2 N13 O14
Calculated formula	C32 H29 Cu2 N13 O14
Title of publication	Two groups of copperII pyridine‒triazole complexes with “open or close” pepper rings and their in vitro antitumor activities
Authors of publication	Hong, ZhaoGuo; Zheng, Chu; Luo, Bi; You, Xin; Bian, HeDong; Liang, Hong; Chen, ZhenFeng; Huang, FuPing
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	11
Pages of publication	6297 - 6305
a	13.6199 ± 0.0003 Å
b	12.0853 ± 0.0003 Å
c	23.023 ± 0.0005 Å
α	90°
β	98.247 ± 0.002°
γ	90°
Cell volume	3750.41 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0584
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0997
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
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
258132 (current)	2020-10-06	cif/ Updating files of 7239922, 7239923, 7239924, 7239925, 7239926, 7239927 Original log message: Adding full bibliography for 7239922--7239927.cif.	7239922.cif
248066	2020-02-12	cif/ Adding structures of 7239922, 7239923, 7239924, 7239925, 7239926, 7239927 via cif-deposit CGI script.	7239922.cif