Information card for entry 8101352

Structure parameters

• Formula: C15 H17 N3 O2
• Calculated formula: C15 H17 N3 O2
• SMILES: N(C(=[NH2+])Nc1ccccc1)c1ccccc1.O=C([O-])C
• Title of publication: Crystal structure of N,N'-diphenylguanidinium acetate, C~13~H~14~N~3~ ^+^C~2~H~3~O~2~^‒^
• Authors of publication: Matos Beja, A.; Paixão, J. 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: 4
• Pages of publication: 579 - 580
• a: 11.886 ± 0.004 Å
• b: 10.672 ± 0.004 Å
• c: 12.198 ± 0.009 Å
• α: 90°
• β: 106.06 ± 0.04°
• γ: 90°
• Cell volume: 1486.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No