Crystallography Open Database

Information card for entry 7243901

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Coordinates	7243901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H20 Eu F27 N2 O6 S3
Calculated formula	C45 H20 Eu F27 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	15.2499 ± 0.0008 Å
b	15.6839 ± 0.0008 Å
c	22.6048 ± 0.0011 Å
α	78.939 ± 0.001°
β	89.664 ± 0.001°
γ	79.532 ± 0.001°
Cell volume	5215.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0999
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.1831
Weighted residual factors for all reflections included in the refinement	0.2021
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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.	7243901.cif