Crystallography Open Database

Information card for entry 7061033

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Coordinates	7061033.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H38 Eu2 F8 O18
Calculated formula	C56 H38 Eu2 F8 O18
Title of publication	Improving the emission quantum yield in dinuclear Eu(iii) and Tb(iii) complexes with 2-fluorobenzoate
Authors of publication	Tubau, Ànnia; Rodríguez, Laura; Lázaro, Ariadna; Vicente, Ramon; Font-Bardía, Mercè
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	47
Pages of publication	22208 - 22215
a	9.0953 ± 0.0008 Å
b	11.3783 ± 0.001 Å
c	13.6591 ± 0.0012 Å
α	110.681 ± 0.003°
β	93.121 ± 0.003°
γ	92.453 ± 0.003°
Cell volume	1317.6 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.044
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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