Crystallography Open Database

Information card for entry 7044352

Preview

Coordinates	7044352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 Co Dy N9 O12
Calculated formula	C18 H15 Co Dy N9 O12
SMILES	[Co]12345[n]6ccccc6C=[N]3O[Dy]367(O[N]4=Cc4cccc[n]14)(O[N]5=Cc1cccc[n]21)([O]=N(=O)O3)([O]=N(=O)O6)[O]=N(=O)O7
Title of publication	“Switching on” the single-molecule magnet properties within a series of dinuclear cobalt(III)-dysprosium(III) 2-pyridyloximate complexes
Authors of publication	Perlepes, Spyros P.; Polyzou, Christina D.; Koumousi, Evangelia S.; Lada, Zoi G.; Raptopoulou, Catherine P.; Psycharis, Vassilis; Rouzieres, Mathieu; Tsipis, Athanassios C.; Mathoniere, Corine; Clerac, Rodolphe
Journal of publication	Dalton Trans.
Year of publication	2017
a	14.1257 ± 0.0003 Å
b	14.1257 ± 0.0003 Å
c	20.6905 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	3575.37 ± 0.13 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201490 (current)	2017-09-29	cif/ Adding structures of 7044350, 7044351, 7044352, 7044353 via cif-deposit CGI script.	7044352.cif