Information card for entry 2016015

Structure parameters

• Common name: potassium gallium hydrogen phosphate fluoride
• Chemical name: dipotassium gallium {hydrogen bis[hydrogenphosphate(V)]} difluoride
• Formula: F2 Ga H3 K2 O8 P2
• Calculated formula: F2 Ga H3 K2 O8 P2
• Title of publication: Potassium gallium hydrogenphosphate fluoride, K~2~Ga[H(HPO~4~)~2~]F~2~
• Authors of publication: Filaretov, Andrey; Schenk, Kurt J.; Rusakov, Dmitriy; Chapuis, Gervais
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i54 - i56
• a: 4.7449 ± 0.0006 Å
• b: 8.2814 ± 0.0008 Å
• c: 10.8351 ± 0.0013 Å
• α: 90°
• β: 92.941 ± 0.01°
• γ: 90°
• Cell volume: 425.2 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0168
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No