Crystallography Open Database

Information card for entry 4001107

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Coordinates	4001107.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H34 F10 N6 O8 P2 U2
Calculated formula	C8 H2 F10 N6 O8 P2 U2
Title of publication	The First Organically Templated Tetravalent Uranium Phosphates with Dimer-Structured Topologies
Authors of publication	Lai, Yu-Lun; Chiang, Ray-Kuang; Lii, Kwang-Hwa; Wang, Sue-Lein
Journal of publication	Chemistry of Materials
Year of publication	2008
Journal volume	20
Journal issue	2
Pages of publication	523
a	18.3826 ± 0.0013 Å
b	7.8448 ± 0.0006 Å
c	18.4421 ± 0.0013 Å
α	90°
β	113.967 ± 0.001°
γ	90°
Cell volume	2430.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0666
Goodness-of-fit parameter for all reflections included in the refinement	0.84
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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