Crystallography Open Database

Information card for entry 7250494

Preview

Coordinates	7250494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H96 Co2 Eu4 N6 O36
Calculated formula	C48 H96 Co2 Eu4 N6 O36
Title of publication	Variations of heterometallic cores and magnetic properties in Co(iii)–Y/Ln isobutyrate clusters with N-butyldiethanolamine: from tetranuclear to octanuclear clusters
Authors of publication	Stati, Dumitru; van Leusen, Jan; Kravtsov, Victor Ch.; Chumakov, Yurii; Kögerler, Paul; Baca, Svetlana G.
Journal of publication	RSC Advances
Year of publication	2025
Journal volume	15
Journal issue	23
Pages of publication	18209 - 18223
a	12.378 ± 0.005 Å
b	12.638 ± 0.005 Å
c	13.23 ± 0.005 Å
α	79.429 ± 0.005°
β	68.217 ± 0.005°
γ	80.352 ± 0.005°
Cell volume	1878 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0701
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.103
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
299919 (current)	2025-06-03	cif/ Adding structures of 7250493, 7250494, 7250495, 7250496, 7250497, 7250498, 7250499, 7250500, 7250501, 7250502 via cif-deposit CGI script.	7250494.cif