Crystallography Open Database

Information card for entry 7250341

Preview

Coordinates	7250341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59.4 H72.8 Cl3 Eu O4.35 P2
Calculated formula	C59.4 H72.8 Cl3 Eu O4.35 P2
Title of publication	Different mechanisms for lanthanide(III) sensitization and Yb-field-induced single-molecule magnet behaviour in a series of pentagonal bipyramidal and octahedral lanthanide complexes with axial phosphine oxide ligands.
Authors of publication	Allia, Hadjer; Rodríguez Expósito, Ana; Palacios, Maria A.; Jiménez, Juan Ramón; Carneiro Neto, Albano; Moura Jr., Renaldo T.; Piccinelli, Fabio; Navarro, Amparo; Quesada-Moreno, María Mar; Colacio, Enrique
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2025
a	12.219 ± 0.0005 Å
b	15.2856 ± 0.0005 Å
c	15.8953 ± 0.0005 Å
α	99.216 ± 0.001°
β	101.397 ± 0.001°
γ	101.472 ± 0.001°
Cell volume	2790.01 ± 0.17 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.075
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.109
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
299421 (current)	2025-04-26	cif/ Adding structures of 7250340, 7250341, 7250342, 7250343, 7250344 via cif-deposit CGI script.	7250341.cif