Information card for entry 2240385

Structure parameters

• Chemical name: Dimanganese(II) zinc bis[orthophosphate(V)] monohydrate
• Formula: H2 Mn2 O9 P2 Zn
• Calculated formula: H2 Mn2 O9 P2 Zn
• Title of publication: Crystal structure of dimanganese(II) zinc bis[orthophosphate(V)] monohydrate
• Authors of publication: Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: 154 - 156
• a: 8.1784 ± 0.0002 Å
• b: 10.1741 ± 0.0002 Å
• c: 9.0896 ± 0.0002 Å
• α: 90°
• β: 114.142 ± 0.001°
• γ: 90°
• Cell volume: 690.17 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes