Information card for entry 4512918

Structure parameters

• Formula: O9 Rb2 Si3 Th
• Calculated formula: O9 Rb2 Si3 Th
• Title of publication: Crystal Chemistry of Alkali Thorium Silicates Under Hydrothermal Conditions
• Authors of publication: Mann, J. Matthew; McMillen, Colin D.; Kolis, Joseph W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 2643
• a: 7.3064 ± 0.001 Å
• b: 7.3064 ± 0.001 Å
• c: 10.604 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 490.24 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No