Crystallography Open Database

Information card for entry 7063007

Preview

Coordinates	7063007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 Cl2 Cu2 N6 O4
Calculated formula	C38 H28 Cl2 Cu2 N6 O4
Title of publication	Investigation on chloro-bridged binuclear copper(ii) complexes as potent metallodrug candidates against colon cancer via chemical and biological assessments
Authors of publication	Sankar, Neethu; Devarajan, Badhmapriya; Manimuthu, Akilesh; Nattamai S. P., Bhuvanesh; Nallasamy, Dharmaraj; Velusamy, Kaveri Machampalayam
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	8
Pages of publication	3741 - 3757
a	10.3698 ± 0.0014 Å
b	21.702 ± 0.003 Å
c	7.5455 ± 0.0011 Å
α	90°
β	97.017 ± 0.005°
γ	90°
Cell volume	1685.4 ± 0.4 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.265
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
290227 (current)	2024-03-04	cif/ Updating files of 7063003, 7063004, 7063005, 7063006, 7063007 Original log message: Adding full bibliography for 7063003--7063007.cif.	7063007.cif
289717	2024-02-06	cif/ Adding structures of 7063003, 7063004, 7063005, 7063006, 7063007 via cif-deposit CGI script.	7063007.cif