Crystallography Open Database

Information card for entry 7250511

Preview

Coordinates	7250511.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Bis[(E)-1-(((2-benzoyl-4-chlorophenyl)imino)methyl)naphthalen-2-olato-κ^2^N,O]copper(II)
Formula	C48 H30 Cl2 Cu N2 O4
Calculated formula	C48 H30 Cl2 Cu N2 O4
Title of publication	Square planar vs. pyramidal copper(ii)-complexes with benzylal vs. naphthylal-based Schiff bases
Authors of publication	Enamullah, Mohammed; Haque, Imdadul; Resma, Amina Khan; Abdullah, Galib; Uddin, Md. Najem; Haj Hassani Sohi, Takin; Woschko, Dennis; Ferber, Peter; Janiak, Christoph
Journal of publication	RSC Advances
Year of publication	2025
Journal volume	15
Journal issue	23
Pages of publication	18358 - 18371
a	15.84505 ± 0.00007 Å
b	17.00945 ± 0.00008 Å
c	17.84919 ± 0.00007 Å
α	110.539 ± 0.0004°
β	94.0343 ± 0.0004°
γ	116.693 ± 0.0005°
Cell volume	3872.46 ± 0.04 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
299991 (current)	2025-06-06	cif/ Adding structures of 7250509, 7250510, 7250511, 7250512, 7250513, 7250514 via cif-deposit CGI script.	7250511.cif