Crystallography Open Database

Information card for entry 7245485

Preview

Coordinates	7245485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H65 Er F15 O7 P3
Calculated formula	C82 H65 Er F15 O7 P3
Title of publication	Effect on the geometry over the slow relaxation of the magnetization in a series of Erbium(III) complexes based on halogenated ligands.
Authors of publication	Long, Jérôme; Lyubov, Dmitry; Kissel, Alexander; Gogolev, Ilia A.; Tyutyunov, Andrey A.; Nelyubina, Yulia V.; Salles, Fabrice; Guari, Yannick; Cherkasov, Anton; Larionova, Joulia; Trifonov, Alexander
Journal of publication	CrystEngComm
Year of publication	2022
a	12.3834 ± 0.0003 Å
b	13.1486 ± 0.0003 Å
c	45.3406 ± 0.0012 Å
α	90°
β	93.026 ± 0.001°
γ	90°
Cell volume	7372.3 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0796
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.1446
Weighted residual factors for all reflections included in the refinement	0.1482
Goodness-of-fit parameter for all reflections included in the refinement	1.23
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
277848 (current)	2022-09-15	cif/ Adding structures of 7245481, 7245482, 7245483, 7245484, 7245485 via cif-deposit CGI script.	7245485.cif