Information card for entry 1560570

Structure parameters

• Common name: hydrated rhabdophane
• Formula: O4.5 P Sm
• Calculated formula: O4.5 P Sm
• Title of publication: In pursuit of the rhabdophane crystal structure: from the hydrated monoclinic LnPO 4 .0.667H 2 O to the hexagonal LnPO 4 (Ln = Nd, Sm, Gd, Eu and Dy)
• Authors of publication: Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Szenknect, Stéphanie; Dacheux, Nicolas
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 249
• Pages of publication: 221 - 227
• a: 17.62646 ± 0.00004 Å
• b: 6.970438 ± 0.000016 Å
• c: 12.11419 ± 0.00003 Å
• α: 90°
• β: 133.741 ± 0.00008°
• γ: 90°
• Cell volume: 1075.33 ± 0.005 ų
• Cell temperature: 433 K
• Ambient diffraction temperature: 433 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor R(I) for significantly intense reflections: 6.2922
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.58403 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No