Crystallography Open Database

Information card for entry 1574050

Preview

Coordinates	1574050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32.55 H27.95 Ce N1.85 O7.85
Calculated formula	C31.5 H25.5 Ce 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	15.0927 ± 0.0003 Å
b	27.9263 ± 0.0005 Å
c	16.165 ± 0.0003 Å
α	90°
β	97.249 ± 0.002°
γ	90°
Cell volume	6758.8 ± 0.2 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 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	0.0734
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1102
Weighted residual factors for all reflections included in the refinement	0.1214
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	1574050.cif