Information card for entry 2000063

Structure parameters

• Formula: C8 H32 N4 O16 P4
• Calculated formula: C8 H32 N4 O52 P16
• Title of publication: Structure of ethanolammonium cyclo-tetraphosphate
• 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: 1988
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 1416 - 1418
• a: 10.746 ± 0.008 Å
• b: 10.746 ± 0.008 Å
• c: 10.071 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1162.96 ų
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No