Crystallography Open Database

Information card for entry 1566256

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Coordinates	1566256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al2 H20 O27 P2 U3
Calculated formula	Al2 O27.5 P2 U3
Title of publication	New crystallographic data and formula revision of phuralumite, Al2[(UO2)3(PO4)2O(OH)](OH)3(H2O)9
Authors of publication	Fabrice Dal Bo; Frederic Hatert; Simon Philippo
Journal of publication	Journal of GeoSciences
Year of publication	2017
Journal volume	62
Pages of publication	87 - 95
a	9.428 ± 0.0003 Å
b	20.8445 ± 0.0005 Å
c	13.4207 ± 0.0004 Å
α	90°
β	107.962 ± 0.003°
γ	90°
Cell volume	2508.92 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0835
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for significantly intense reflections	0.1311
Weighted residual factors for all reflections included in the refinement	0.1491
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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