Crystallography Open Database

Information card for entry 7126936

Preview

Coordinates	7126936.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	GL103
Formula	C9 H10 Br3 O12 Yb
Calculated formula	C9 H10 Br3 O12 Yb
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	9.0568 ± 0.0004 Å
b	10.2351 ± 0.0004 Å
c	10.916 ± 0.0005 Å
α	65.763 ± 0.004°
β	70.612 ± 0.004°
γ	80.712 ± 0.004°
Cell volume	870 ± 0.07 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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.	7126936.cif
254412	2020-07-21	cif/ Adding structures of 7126934, 7126935, 7126936 via cif-deposit CGI script.	7126936.cif