Information card for entry 2230312

Structure parameters

• Chemical name: Silver(I) diaquamagnesium <i>catena</i>-borodiphosphate(V) monohydrate
• Formula: Ag B H6 Mg O11 P2
• Calculated formula: Ag B H6 Mg O11 P2
• Title of publication: Silver(I) diaquamagnesium <i>catena</i>-borodiphosphate(V) monohydrate, AgMg(H~2~O)~2~[BP~2~O~8~]·H~2~O
• Authors of publication: Zouihri, Hafid; Saadi, Mohammed; Jaber, Boujemaa; El Ammari, Lehcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: i39
• a: 9.4577 ± 0.0004 Å
• b: 9.4577 ± 0.0004 Å
• c: 15.8301 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1226.27 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• 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: 0.0373
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes