Crystallography Open Database

Information card for entry 7706673

Preview

Coordinates	7706673.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H18 Cl2 Cu I N3 O2.5
Calculated formula	C21 H19 Cl2 Cu I N3 O2.5
Title of publication	Copper chloride complexes with substituted 4'-phenyl-terpyridine ligands: synthesis, characterization, antiproliferative activities and DNA interactions.
Authors of publication	Li, Jiahe; Yan, Hao; Wang, Zhiyuan; Liu, Rongping; Luo, Baomei; Yang, Dengfeng; Chen, Hailan; Pan, Lixia; Ma, Zhen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	23
Pages of publication	8243 - 8257
a	7.8431 ± 0.0005 Å
b	11.2987 ± 0.0013 Å
c	13.8696 ± 0.0012 Å
α	71.792 ± 0.009°
β	87.316 ± 0.006°
γ	73.962 ± 0.008°
Cell volume	1121.05 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1015
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1436
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
267204 (current)	2021-07-05	cif/ Updating files of 7706668, 7706669, 7706670, 7706671, 7706672, 7706673, 7706674 Original log message: Adding full bibliography for 7706668--7706674.cif.	7706673.cif
262179	2021-02-24	cif/ Adding structures of 7706668, 7706669, 7706670, 7706671, 7706672, 7706673, 7706674 via cif-deposit CGI script.	7706673.cif