Information card for entry 2001560

Structure parameters

• Chemical name: (±)-p-nitrobenzyl 2-(2,2-dimethyl-1-phenylpropylamino)-1-cyclopentene-1-carboxylate
• Formula: C24 H28 N2 O4
• Calculated formula: C24 H28 N2 O4
• Title of publication: The asymmetric Michael process involving chiral imines: structure of (±)-<i>p</i>-nitrobenzyl 2-(2,2-dimethyl-1-phenylpropylamino)-1-cyclopentene-1-carboxylate
• Authors of publication: Chiaroni, A.; Riche, C.; Guingant, A.; d'Angelo, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1406 - 1409
• a: 6.363 ± 0.001 Å
• b: 13.536 ± 0.002 Å
• c: 25.703 ± 0.004 Å
• α: 90°
• β: 91.74 ± 0.03°
• γ: 90°
• Cell volume: 2212.8 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.113
• Goodness-of-fit parameter for significantly intense reflections: 1.44
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No