Information card for entry 4511982

Structure parameters

• Formula: O4 P Sm
• Calculated formula: O4 P Sm
• Title of publication: Monoclinic Form of the Rhabdophane Compounds: REEPO4·0.667H2O
• Authors of publication: Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Gausse, Clémence; Kacem, Ilyes Ben; Szenknect, Stephanie; Dacheux, Nicolas
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 5090
• a: 12.14431 ± 0.00009 Å
• b: 7.01776 ± 0.00007 Å
• c: 6.34756 ± 0.00015 Å
• α: 90°
• β: 90.028 ± 0.003°
• γ: 90°
• Cell volume: 540.976 ± 0.014 ų
• Cell temperature: 573 K
• Ambient diffraction temperature: 573 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: 11.6193
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: 'CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No