Crystallography Open Database

Information card for entry 7243900

Preview

Coordinates	7243900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H26 Eu F9 N2 O7 S3
Calculated formula	C39 H25.5 Eu F9 N2 O7 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	9.8914 ± 0.0005 Å
b	10.6986 ± 0.0005 Å
c	38.1886 ± 0.0018 Å
α	90°
β	89.992 ± 0.002°
γ	90°
Cell volume	4041.3 ± 0.3 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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.	7243900.cif