Information card for entry 2000085

Structure parameters

• Formula: C4 H32 Cu N4 O24 P6
• Calculated formula: C4 H44 Cu N4 O48 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: 13.378 ± 0.008 Å
• b: 11.574 ± 0.006 Å
• c: 8.687 ± 0.003 Å
• α: 90°
• β: 103.15 ± 0.03°
• γ: 90°
• Cell volume: 1309.8 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.032
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No