Information card for entry 2000058

Structure parameters

• Formula: C3 H18 N3 O9 P3
• Calculated formula: C3 H18 N3 O9 P3
• Title of publication: Structure of tris(methylammonium) 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: 1988
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 97 - 98
• a: 12.144 ± 0.007 Å
• b: 15.361 ± 0.005 Å
• c: 7.203 ± 0.007 Å
• α: 90°
• β: 97.32 ± 0.08°
• γ: 90°
• Cell volume: 1332.72 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: 0.024
• Weighted residual factors for significantly intense reflections: 0.024
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No