Crystallography Open Database

Information card for entry 7223110

Preview

Coordinates	7223110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H20 Dy F9 N2 O6
Calculated formula	C27 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	16.001 ± 0.005 Å
b	18.4 ± 0.005 Å
c	22.106 ± 0.004 Å
α	90°
β	114.699 ± 0.015°
γ	90°
Cell volume	5913 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1333
Weighted residual factors for all reflections included in the refinement	0.1609
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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.	7223110.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7223110.cif
169941	2015-10-31	cif/ Adding structures of 7223108, 7223109, 7223110 via cif-deposit CGI script.	7223110.cif