Information card for entry 2000078

Structure parameters

• Formula: C2 H17 N2 O12 P3
• Calculated formula: C4 H30 N4 O16 P3
• Title of publication: Structure of ethylenediammonium dihydrogentetraoxophosphate(V) pentahydrogenbis[tetraoxophosphate(V)]
• Authors of publication: Bagieu-Beucher, M.; Durif, A.; Guitel, J. C.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1989
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 421 - 423
• a: 13.034 ± 0.01 Å
• b: 7.923 ± 0.007 Å
• c: 13.225 ± 0.01 Å
• α: 90°
• β: 107.43 ± 0.05°
• γ: 90°
• Cell volume: 1303.02 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• 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