Information card for entry 2012857

Structure parameters

• Common name: Hydrated rubidium gallium phosphate
• Chemical name: Rubidium aqua-μ~3~-hydroxo-di-μ-phosphato-digallium hydrate
• Formula: Ga2 H5 O11 P2 Rb
• Calculated formula: Ga2 H5 O11 P2 Rb
• Title of publication: Rb(GaPO~4~)~2~(OH)(H~2~O)·H~2~O: a hydrated rubidium gallium phosphate analogue of GaPO~4~·2H~2~O and leucophosphite
• Authors of publication: Beitone, Lionel; Loiseau, Thierry; Ferey, Gerard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: i103 - i105
• a: 9.6384 ± 0.0005 Å
• b: 9.6723 ± 0.0005 Å
• c: 9.7512 ± 0.0005 Å
• α: 90°
• β: 102.465 ± 0.001°
• γ: 90°
• Cell volume: 887.63 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections: 0.963
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes