Information card for entry 8103061

Structure parameters

• Chemical name: manganese (II)-substituted gallium phosphate, K[MnGa~2~(PO~4~)~3~(H~2~O)~2~]
• Formula: Ga2 H4 K Mn O14 P3
• Calculated formula: Ga2 H4 K Mn O14 P3
• Title of publication: Crystal structure of potassium manganese(II) gallium phosphate hydrate, K[MnGa2(PO4)3(H2O)2]
• Authors of publication: Ping Li; Xing-Chao Duan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 631
• a: 13.5336 ± 0.0011 Å
• b: 10.1792 ± 0.001 Å
• c: 8.8703 ± 0.0007 Å
• α: 90°
• β: 107.948 ± 0.001°
• γ: 90°
• Cell volume: 1162.52 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0227
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No