Information card for entry 2000105

Structure parameters

• Formula: C6 H30 N6 O18 P6
• Calculated formula: C8 H40 N8 O18 P6
• Title of publication: Structure of tris(ethylenediammonium) bis(cyclo-triphosphate)
• Authors of publication: Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1989
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 1320 - 1322
• a: 15.558 ± 0.008 Å
• b: 10.45 ± 0.006 Å
• c: 7.639 ± 0.004 Å
• α: 104.14 ± 0.05°
• β: 102.73 ± 0.05°
• γ: 86.71 ± 0.05°
• Cell volume: 1174.72 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.027
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No