Information card for entry 2219105

Structure parameters

• Common name: Lithium manganese diaquaborophosphate monohydrate
• Chemical name: Lithium manganese diaquaborophosphate monohydrate
• Formula: B H6 Li Mn O11 P2
• Calculated formula: B H4 Li0.998 Mn O11 P2
• Title of publication: Lithium manganese(II) diaquaborophosphate monohydrate
• Authors of publication: Zhuang, Rong-Chuan; Chen, Xue-Yun; Mi, Jin-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: i46
• a: 9.5765 ± 0.0004 Å
• b: 9.5765 ± 0.0004 Å
• c: 15.857 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1259.4 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes