Information card for entry 2000071

Structure parameters

• Formula: C6 H58 Cu N6 O38 P8
• Calculated formula: C8 H66 Cu N6 O44 P8
• Title of publication: Structure of copper tris(ethylenediammonium) bis(cyclo-tetraphosphate) tetradecahydrate
• Authors of publication: Averbuch-Pouchot, M. T.; Durif, A.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1989
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 46 - 49
• a: 13.162 ± 0.008 Å
• b: 13.301 ± 0.008 Å
• c: 12.308 ± 0.008 Å
• α: 90°
• β: 106.69 ± 0.01°
• γ: 90°
• Cell volume: 2063.96 ų
• Number of distinct elements: 6
• 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: 0.037
• Weighted residual factors for significantly intense reflections: 0.037
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No