Crystallography Open Database

Information card for entry 4307879

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Coordinates	4307879.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H27 Eu2 F25 O11
Calculated formula	C42 H27 Eu2 F25 O11
Title of publication	Lanthanide Compounds with Fluorinated OC6F5 Ligands: Homo- and Heterovalent Complexes of Eu(II) and Eu(III)
Authors of publication	Kieran Norton; Thomas J. Emge; John G. Brennan
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4060 - 4066
a	11.9347 ± 0.0006 Å
b	20.9972 ± 0.001 Å
c	20.6604 ± 0.001 Å
α	90°
β	104.768 ± 0.001°
γ	90°
Cell volume	5006.4 ± 0.4 Å³
Cell temperature	110 ± 5 K
Ambient diffraction temperature	110 ± 5 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0796
Goodness-of-fit parameter for all reflections included in the refinement	0.963
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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