Information card for entry 4343628

Structure parameters

• Formula: Mn O11 Rb2 U3
• Calculated formula: Mn O11 Rb2 U3
• Title of publication: A2MnU3O11 (A = K, Rb) and Li3.2Mn1.8U6O22: Three New Alkali-Metal Manganese Uranium(VI) Oxides Related to Natrotantite.
• Authors of publication: Read, Cory Michael; Morrison, Gregory; Yeon, Jeongho; Smith, Mark D.; Zur Loye, Hans-Conrad
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6993 - 6999
• a: 6.8407 ± 0.0002 Å
• b: 6.8407 ± 0.0002 Å
• c: 37.552 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1521.83 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No