Crystallography Open Database

Information card for entry 7243898

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Coordinates	7243898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H23 Eu F6 N2 O6 S3
Calculated formula	C36 H22.671 Eu F6 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	9.4489 ± 0.0007 Å
b	13.2007 ± 0.0011 Å
c	14.8576 ± 0.0011 Å
α	90.152 ± 0.004°
β	94.059 ± 0.003°
γ	102.044 ± 0.003°
Cell volume	1807.6 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.0968
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1188
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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.	7243898.cif