Information card for entry 8101519

Structure parameters

• Formula: C20 H26 N4 O4
• Calculated formula: C20 H26 N4 O4
• SMILES: [O-]C(=O)C(c1ccccc1)c1ccccc1.O=C([O-])[C@@H]([NH3+])CCCNC(=[NH2+])N
• Title of publication: Crystal structure of L-argininium diphenylacetate, C~6~H~15~N~4~O~2~ ^+^C~14~H~11~O~2~^‒^
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.; Martin-Gil, J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 326 - 328
• a: 9.266 ± 0.003 Å
• b: 14.659 ± 0.005 Å
• c: 30.703 ± 0.017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4171 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.179
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No