Information card for entry 2016396

Structure parameters

• Chemical name: trisodium gallium biphosphate
• Formula: Ga Na3 O8 P2
• Calculated formula: Ga Na3 O8 P2
• Title of publication: K~3~Ga~2~(PO~4~)~3~ and Na~3~Ga(PO~4~)~2~
• Authors of publication: M. Beaurain; R. Astier; A. van der Lee; P. Armand
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: i5 - i8
• a: 8.8595 ± 0.0003 Å
• b: 8.8773 ± 0.0003 Å
• c: 9.1972 ± 0.0003 Å
• α: 88.97 ± 0.003°
• β: 70.982 ± 0.003°
• γ: 87.949 ± 0.003°
• Cell volume: 683.41 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections: 0.1379
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes