Crystallography Open Database

Information card for entry 4001105

Preview

Coordinates	4001105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H17 F3 N3 O12 P3 U2
Calculated formula	C4 H16 F3 N3 O12 P3 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	9.1657 ± 0.0004 Å
b	10.0618 ± 0.0004 Å
c	10.7584 ± 0.0004 Å
α	73.668 ± 0.001°
β	65.366 ± 0.001°
γ	65.916 ± 0.001°
Cell volume	815.95 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0542
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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