Crystallography Open Database

Information card for entry 7224612

Preview

Coordinates	7224612.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Poly[(mu4-5-cyanide-1,3-dicarboxylato-kO:kO':kO'':kO''')bis(mu3-5-cyanide-1,3-dicarboxylato-kO:kO':k2O'',O''')tetra(dimethylformamide)didysprosium(III)]
Formula	C39 H37 Dy2 N7 O16
Calculated formula	C39 H37 Dy2 N7 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	24.5907 ± 0.0008 Å
b	17.8811 ± 0.0008 Å
c	25.0765 ± 0.0009 Å
α	90°
β	104.335 ± 0.002°
γ	90°
Cell volume	10683 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0591
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	7224612.cif
178288	2016-03-18	cif/ Adding structures of 7224610, 7224611, 7224612 via cif-deposit CGI script.	7224612.cif