Information card for entry 2001124

Structure parameters

• Formula: C21 H25 N O4
• Calculated formula: C21 H N O4
• SMILES: C(C)(C)(C)OC(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1
• Title of publication: Structure of <i>N</i>-<i>tert</i>-butoxycarbonyl-<small>L</small>-phenylalanine benzyl ester
• Authors of publication: Gikas, M.; Agelis, G.; Matsoukas, J.; Moore, G. J.; Dupont, L.; Englebert, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 216 - 217
• a: 5.206 ± 0.002 Å
• b: 17.294 ± 0.004 Å
• c: 10.972 ± 0.002 Å
• α: 90°
• β: 98.91 ± 0.01°
• γ: 90°
• Cell volume: 975.9 ± 0.5 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No