Crystallography Open Database

Information card for entry 7224611

Preview

Coordinates	7224611.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Poly[(mu-9,10-anthracenedicarboxylato-k2O,O':k2O'',O''')(mu4-9,10-anthracenedicarboxylato-kO:kO':kO'':kO''')(mu4-2-diaminobenzene-1,4-dicarboxylato-kO:kO':kO'':kO''')tetra(dimethylformamide)didysprosium(III)]
Formula	C52 H48 Dy2 N5 O16
Calculated formula	C52 H48 Dy2 N5 O16
Title of publication	Slow relaxation of magnetization in 3D-MOFs based on dysprosium dinuclear entities bridged by dicarboxylic linkers
Authors of publication	Oyarzabal, Itziar; Fernández, Belén; Cepeda, Javier; Gómez-Ruiz, Santiago; Calahorro, Antonio J.; Seco, José M.; Rodríguez-Diéguez, Antonio
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	17
Pages of publication	3055
a	10.7673 ± 0.0009 Å
b	11.0209 ± 0.001 Å
c	13.0918 ± 0.0011 Å
α	105.064 ± 0.002°
β	94.854 ± 0.003°
γ	93.847 ± 0.003°
Cell volume	1488.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0783
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
182659 (current)	2016-05-06	cif/ Updating files of 7224610, 7224611, 7224612 Original log message: Adding full bibliography for 7224610--7224612.cif.	7224611.cif
178288	2016-03-18	cif/ Adding structures of 7224610, 7224611, 7224612 via cif-deposit CGI script.	7224611.cif