Crystallography Open Database

Information card for entry 1574048

Preview

Coordinates	1574048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33.3 H29.7 La N2.1 O8.1
Calculated formula	C31.5 H25.5 La N1.5 O7.5
Title of publication	Implementing magnetic properties on demand with a dynamic lanthanoid-organic framework.
Authors of publication	Gómez-Muñoz, Iván; Hu, Ziqi; Vitórica-Yrezábal, Iñigo J; Coronado, Eugenio; Mínguez Espallargas, Guillermo
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	6
Pages of publication	2879 - 2885
a	15.0013 ± 0.0006 Å
b	27.7449 ± 0.0009 Å
c	16.1774 ± 0.0009 Å
α	90°
β	97.287 ± 0.004°
γ	90°
Cell volume	6678.8 ± 0.5 Å³
Cell temperature	119.5 ± 0.8 K
Ambient diffraction temperature	119.5 ± 0.8 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1347
Residual factor for significantly intense reflections	0.0807
Weighted residual factors for significantly intense reflections	0.2073
Weighted residual factors for all reflections included in the refinement	0.231
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation probe	x-ray
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
297953 (current)	2025-03-04	cif/ Adding structures of 1574044, 1574045, 1574046, 1574047, 1574048, 1574049, 1574050, 1574051, 1574052 via cif-deposit CGI script.	1574048.cif