Information card for entry 1566227

Structure parameters

• Formula: Cu4 H6 O14 Se2 U
• Calculated formula: Cu4 H6 O14 Se2 U
• Title of publication: Thermal behavior of uranyl selenite minerals derriksite and demesmaekerite
• Authors of publication: Vladislav V. Gurzhiy; Alina R. Izatulina; Maria G. Krzhizhanovskaya; Mikhail N. Murashko; Dar-ya V. Spiridonova; Vladimir V. Shilovskikh; Sergey V. Krivovichev
• Journal of publication: Journal of GeoSciences
• Year of publication: 2020
• Journal volume: 65
• Pages of publication: 249 - 259
• a: 5.9702 ± 0.0002 Å
• b: 5.5629 ± 0.0003 Å
• c: 19.0733 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 633.46 ± 0.05 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No