Information card for entry 2000082

Structure parameters

• Chemical name: Tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
• Formula: C2 H28 Mn2 N4 O28 P6
• Calculated formula: C2 H28 Mn2 N4 O28 P6
• Title of publication: Crystal chemistry of cyclo-hexaphosphates. IX. Structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
• Authors of publication: Averbuch-Pouchot, M. T.; Durif, A.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1990
• Journal volume: 46
• Journal issue: 6
• Pages of publication: 965 - 968
• a: 9.747 ± 0.003 Å
• b: 9.751 ± 0.003 Å
• c: 7.689 ± 0.003 Å
• α: 99.92 ± 0.05°
• β: 105.88 ± 0.05°
• γ: 100.08 ± 0.05°
• Cell volume: 673.084 ų
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.03
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No