Crystallography Open Database

Information card for entry 7126935

Preview

Coordinates	7126935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H21 Br3 Dy N3 O9
Calculated formula	C18 H21 Br3 Dy N3 O9
Title of publication	Slow relaxation of the magnetization, reversible solvent exchange and luminescence in 2D anilato-based frameworks.
Authors of publication	Benmansour, Samia; Hernández-Paredes, Antonio; Mondal, Arpan; López Martínez, Gustavo; Canet-Ferrer, Josep; Konar, Sanjit; Gómez-García, Carlos J
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	68
Pages of publication	9862 - 9865
a	10.0215 ± 0.0005 Å
b	13.4454 ± 0.0006 Å
c	19.4727 ± 0.0009 Å
α	90°
β	95.859 ± 0.004°
γ	90°
Cell volume	2610.1 ± 0.2 Å³
Cell temperature	119.7 ± 0.9 K
Ambient diffraction temperature	119.7 ± 0.9 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	0.0876
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for significantly intense reflections	0.1603
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	1.123
Diffraction radiation probe	x-ray
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
256011 (current)	2020-09-06	cif/ Updating files of 7126934, 7126935, 7126936 Original log message: Adding full bibliography for 7126934--7126936.cif.	7126935.cif
254412	2020-07-21	cif/ Adding structures of 7126934, 7126935, 7126936 via cif-deposit CGI script.	7126935.cif