Information card for entry 1007203

Structure parameters

• Chemical name: Tris(guanidinium) cyclo-triphosphate dihydrate
• Formula: C3 H22 N9 O11 P3
• Calculated formula: C3 H22 N9 O11 P3
• Title of publication: (Tris)guanidinium cyclotriphosphate and (tetra)guanidinium cyclotetraphosphate: two new examples of organic-cation cyclophosphates
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: European Journal of Solid State Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 471 - 482
• a: 12.14 ± 0.008 Å
• b: 15.183 ± 0.008 Å
• c: 10.706 ± 0.005 Å
• α: 90°
• β: 97.49 ± 0.05°
• γ: 90°
• Cell volume: 1956.5 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 all reflections: 0.04
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No