Information card for entry 2000084

Structure parameters

• Formula: C6 H34 N6 O20 P6
• Calculated formula: C8 H44 N8 O38 P12
• Title of publication: Crystal chemistry of cyclo-hexaphosphates. IV. Structures of tris(ethylenediammonium) cyclo-hexaphosphate dihydrate and copper bis(ethylenediammonium) cyclo-hexaphosphate hexahydrate
• Authors of publication: Durif, A.; Averbuch-Pouchot, M. T.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1989
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 1884 - 1887
• a: 11.064 ± 0.005 Å
• b: 12.317 ± 0.005 Å
• c: 9.342 ± 0.005 Å
• α: 90°
• β: 90.53 ± 0.05°
• γ: 90°
• Cell volume: 1273.03 ų
• 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 significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.03
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No