Information card for entry 2229918

Structure parameters

• Chemical name: Hemipotassium hemirubidium digallium(III) manganese(II) tris(phosphate) dihydrate
• Formula: Ga2 H4 K0.5 Mn O14 P3 Rb0.5
• Calculated formula: Ga2 H4 K0.5 Mn O14 P3 Rb0.5
• Title of publication: Hemipotassium hemirubidium digallium(III) manganese(II) tris(phosphate) dihydrate
• Authors of publication: Zhang, Jing; Li, Ping; Liu, Zhi-Hong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: i30
• a: 13.5504 ± 0.0012 Å
• b: 10.2965 ± 0.0009 Å
• c: 8.9072 ± 0.0008 Å
• α: 90°
• β: 108.527 ± 0.001°
• γ: 90°
• Cell volume: 1178.34 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes