Crystallography Open Database

Information card for entry 7245586

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Coordinates	7245586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Cl2 Cu N2
Calculated formula	C14 H18 Cl2 Cu N2
Title of publication	Copper(ii) complexes with 2-ethylpyridine and related hydroxyl pyridine derivatives: structural, spectroscopic, magnetic and anticancer in vitro studies
Authors of publication	Malik, Magdalena; Świtlicka, Anna; Bieńko, Alina; Komarnicka, Urszula K.; Bieńko, Dariusz C.; Kozieł, Sandra; Kyzioł, Agnieszka; Mazur, Tomasz; Machura, Barbara
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	42
Pages of publication	27648 - 27665
a	7.4891 ± 0.0004 Å
b	7.5179 ± 0.0005 Å
c	8.3461 ± 0.0004 Å
α	97.096 ± 0.005°
β	113.966 ± 0.005°
γ	108.729 ± 0.005°
Cell volume	388.75 ± 0.05 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0328
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
278263 (current)	2022-09-29	cif/ Adding structures of 7245586, 7245587, 7245588, 7245589 via cif-deposit CGI script.	7245586.cif