Crystallography Open Database

Information card for entry 1566259

Preview

Coordinates	1566259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al2 H20 O27 P2 U3
Calculated formula	Al2 O28 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	9.4467 ± 0.0002 Å
b	20.9023 ± 0.0006 Å
c	13.4396 ± 0.0003 Å
α	90°
β	107.944 ± 0.003°
γ	90°
Cell volume	2524.67 ± 0.11 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	0.0522
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0835
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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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