Information card for entry 2010153

Structure parameters

• Formula: C23 H28 N2 O5
• Calculated formula: C23 H28 N2 O5
• SMILES: CCOC(=O)[C@H](Cc1ccccc1)NC(=O)N[C@H](C(=O)OCC)Cc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Carbonylbis(<small>L</small>-phenylalanine ethyl ester)
• Authors of publication: Ala, P.; Asante-Appiah, E.; Chan, W. W.; Yang, D. S. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1830 - 1832
• a: 20.093 ± 0.004 Å
• b: 4.897 ± 0.002 Å
• c: 13.808 ± 0.002 Å
• α: 90°
• β: 124.06 ± 0.01°
• γ: 90°
• Cell volume: 1125.6 ± 0.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.68
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No