Information card for entry 2014856

Structure parameters

• Chemical name: rubidium trigallium bis(triphosphate)
• Formula: Ga3 O20 P6 Rb
• Calculated formula: Ga3 O20 P6 Rb
• Title of publication: RbGa~3~(P~3~O~10~)~2~: a new gallium phosphate isotypic with RbAl~3~(P~3~O~10~)~2~
• Authors of publication: Lesage, Julien; Guesdon, Anne; Raveau, Bernard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: i44 - i46
• a: 10.0017 ± 0.0008 Å
• b: 13.0822 ± 0.0008 Å
• c: 12.071 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1579.42 ± 0.17 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0339
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes