Crystallography Open Database

Information card for entry 7223109

Preview

Coordinates	7223109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H20 Dy F9 N2 O6
Calculated formula	C25 H20 Dy F9 N2 O6
Title of publication	Luminescent single molecule magnets of a series of β-diketone dysprosium complexes
Authors of publication	chu, wenyi; Sun, Qingyan; Yao, Xu; Yan, Pengfei; An, Guanghui; Li, Guangming
Journal of publication	RSC Adv.
Year of publication	2015
a	12.286 ± 0.005 Å
b	15.177 ± 0.005 Å
c	17.897 ± 0.005 Å
α	93.487 ± 0.005°
β	107.14 ± 0.005°
γ	111.979 ± 0.005°
Cell volume	2901.5 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1035
Residual factor for significantly intense reflections	0.0832
Weighted residual factors for significantly intense reflections	0.2177
Weighted residual factors for all reflections included in the refinement	0.2494
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	7223109.cif
169941	2015-10-31	cif/ Adding structures of 7223108, 7223109, 7223110 via cif-deposit CGI script.	7223109.cif