Information card for entry 2218322

Structure parameters

• Chemical name: Lithium diaquamagnesium catena-borodiphosphate(V) monohydrate
• Formula: B H6 Li Mg O11 P2
• Calculated formula: B H4 Li Mg O11 P2
• Title of publication: Lithium diaquamagnesium <i>catena</i>-borodiphosphate(V) monohydrate, LiMg(H~2~O)~2~[BP~2~O~8~]·H~2~O, at 173 K
• Authors of publication: Lin, Jin-Ru; Huang, Ya-Xi; Wu, Yu-Huan; Zhou, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: i39 - i40
• a: 9.4139 ± 0.0001 Å
• b: 9.4139 ± 0.0001 Å
• c: 15.7113 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1205.82 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes