Information card for entry 2231002

Structure parameters

• Chemical name: Silver diaquanickel(II) <i>catena</i>-borodiphosphate(V) hydrate
• Formula: Ag0.57 B H5.33 Ni1.22 O10.67 P2
• Calculated formula: Ag0.567 B H5.34 Ni1.2167 O10.67 P2
• Title of publication: Silver(I) diaquanickel(II) <i>catena</i>-borodiphosphate(V) hydrate, (Ag~0.57~Ni~0.22~)Ni(H~2~O)~2~[BP~2~O~8~]·0.67H~2~O
• Authors of publication: Zouihri, Hafid; Saadi, Mohamed; Jaber, Boujemaa; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: i44
• a: 9.3848 ± 0.0006 Å
• b: 9.3848 ± 0.0006 Å
• c: 15.8411 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1208.28 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0306
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes