Crystallography Open Database

Information card for entry 7701910

7701909 << 7701910 >> 7701911

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Coordinates	7701910.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H29 Eu F9 N3 O10
Calculated formula	C42 H29 Eu F9 N3 O10
Title of publication	The effect of ligand symmetry on the ratiometric luminescence characteristics of lanthanides.
Authors of publication	Okayasu, Yoshinori; Kamebuchi, Hajime; Yuasa, Junpei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6779 - 6786
a	31.99 ± 0.03 Å
b	16.708 ± 0.019 Å
c	17.186 ± 0.019 Å
α	90°
β	115.666 ± 0.01°
γ	90°
Cell volume	8279 ± 15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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