Crystallography Open Database

Information card for entry 7239940

Preview

Coordinates	7239940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H28 Cl4 Co N6
Calculated formula	C50 H28 Cl4 Co N6
Title of publication	Effect of the coordination of π-acceptor 4-cyanopyridine ligand on the structural and electronic properties of meso-tetra(para-methoxy) and meso-tetra(para-chlorophenyl) porphyrin cobalt(ii) coordination compounds. Application in the catalytic degradation of methylene blue dye
Authors of publication	Guergueb, Mouhieddinne; Nasri, Soumaya; Brahmi, Jihed; Loiseau, Frédérique; Molton, Florian; Roisnel, Thierry; Guerineau, Vincent; Turowska-Tyrk, Ilona; Aouadi, Kaïss; Nasri, Habib
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	12
Pages of publication	6900 - 6918
a	11.081 ± 0.002 Å
b	13.386 ± 0.003 Å
c	15.426 ± 0.003 Å
α	83.38 ± 0.03°
β	83.88 ± 0.03°
γ	88.67 ± 0.03°
Cell volume	2259.8 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0821
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1801
Weighted residual factors for all reflections included in the refinement	0.2025
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
258142 (current)	2020-10-06	cif/ Updating files of 7239940, 7239941 Original log message: Adding full bibliography for 7239940--7239941.cif.	7239940.cif
248202	2020-02-15	cif/ Adding structures of 7239940, 7239941 via cif-deposit CGI script.	7239940.cif