Crystallography Open Database

Information card for entry 7243899

Preview

Coordinates	7243899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H20 Eu F21 N2 O6 S3
Calculated formula	C42 H20 Eu F21 N2 O6 S3
Title of publication	Tuning the luminescence efficiency by perfluorination of side chains in Eu3+ complexes with β-diketones of the thiophene series
Authors of publication	Varaksina, Evgeniya A.; Kiskin, Mikhail A.; Lyssenko, Konstantin A.; Puntus, Lada N.; Korshunov, Vladislav M.; Silva, Gustavo S.; Freire, Ricardo O.; Taydakov, Ilya V.
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2021
a	20.6112 ± 0.0006 Å
b	17.9832 ± 0.0005 Å
c	25.1758 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	9331.5 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.1583
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
270594 (current)	2021-11-11	cif/ Adding structures of 7243897, 7243898, 7243899, 7243900, 7243901 via cif-deposit CGI script.	7243899.cif