Crystallography Open Database

Information card for entry 7025289

Preview

Coordinates	7025289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Eu F9 O8 S3
Calculated formula	C24 H16 Eu F9 O8 S3
Title of publication	The structure and bonding of Y, Eu, U, Am and Cm complexes as studied by quantum chemical methods and X-ray crystallography.
Authors of publication	Vallet, Valerie; Fischer, Andreas; Szabó, Zoltán; Grenthe, Ingmar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	33
Pages of publication	7666 - 7672
a	10.311 ± 0.002 Å
b	11.835 ± 0.002 Å
c	14.257 ± 0.002 Å
α	110.729 ± 0.012°
β	103.19 ± 0.013°
γ	103.929 ± 0.01°
Cell volume	1482.2 ± 0.5 Å³
Cell temperature	173 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0707
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1085
Weighted residual factors for all reflections included in the refinement	0.1182
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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