Crystallography Open Database

Information card for entry 7239941

Preview

Coordinates	7239941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H41 Cl3 Co N6 O4
Calculated formula	C55 H41 Cl3 Co N6 O4
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	36.676 ± 0.004 Å
b	13.4126 ± 0.0015 Å
c	19.944 ± 0.002 Å
α	90°
β	103.378 ± 0.004°
γ	90°
Cell volume	9544.6 ± 1.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1695
Weighted residual factors for all reflections included in the refinement	0.1847
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	7239941.cif
248202	2020-02-15	cif/ Adding structures of 7239940, 7239941 via cif-deposit CGI script.	7239941.cif