Information card for entry 1560335

Structure parameters

• Formula: Ga H2 K O6 P2
• Calculated formula: Ga H2 K O6 P2
• Title of publication: Hydrothermal synthesis, structural and thermal characterizations of three open-framework gallium phosphites
• Authors of publication: Hamchaoui, Farida; Alonzo, Véronique; Marlart, Isabelle; Auguste, Sandy; Galven, Cyrille; Rebbah, Houria; Le Fur, Eric
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 255
• Pages of publication: 8 - 12
• a: 5.2567 ± 0.0002 Å
• b: 5.2567 ± 0.0002 Å
• c: 12.2582 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 293.348 ± 0.017 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No