Crystallography Open Database

Information card for entry 7245589

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Coordinates	7245589.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 Cl6 Cu4 N4 O
Calculated formula	C28 H36 Cl6 Cu4 N4 O
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	16.745 ± 0.0007 Å
b	11.934 ± 0.0006 Å
c	18.8133 ± 0.0009 Å
α	90°
β	103.62 ± 0.004°
γ	90°
Cell volume	3653.8 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0793
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0717
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
278263 (current)	2022-09-29	cif/ Adding structures of 7245586, 7245587, 7245588, 7245589 via cif-deposit CGI script.	7245589.cif