Information card for entry 8101269

Structure parameters

• Formula: C26 H37 N6 O10 P3
• Calculated formula: C26 H35.654 N6 O10.033 P3
• Title of publication: Crystal structure of diphenylguanidinium dihydrogenphosphite‒phosphoric acid‒water (2/1/1), 2[(C~13~N~3~H~14~)(H~2~PO~3~)] · H~3~PO~3~ · H~2~O
• Authors of publication: Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 352 - 356
• a: 10.961 ± 0.003 Å
• b: 12.204 ± 0.004 Å
• c: 14.128 ± 0.004 Å
• α: 76.4 ± 0.03°
• β: 73.33 ± 0.03°
• γ: 64.5 ± 0.04°
• Cell volume: 1620.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No