Information card for entry 8106988

Structure parameters

• Chemical name: 2-ethyl-1-tert-butyl 3-oxo-2-[phenyl(tert-butoxycarbonylamino)methyl]-1,2-pyrrolidinedicarboxylate
• Formula: C24 H34 N2 O7
• Calculated formula: C24 H34 N2 O7
• Title of publication: Crystal structure of 2-ethyl-1-tert-butyl 3-oxo-2-[phenyl(tert-butoxycarbonylamino)methyl]-1,2-pyrrolidinedicarboxylate, C24H34N2O7
• Authors of publication: Makhathini, Sifiso. S.; Samipillai, Marivel; Kruger, Hendrik G.; Govender, Thavendran; Naicker, Tricia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 725 - 727
• a: 9.9562 ± 0.0008 Å
• b: 10.7465 ± 0.0009 Å
• c: 13.7925 ± 0.0011 Å
• α: 95.143 ± 0.004°
• β: 109.97 ± 0.003°
• γ: 112.229 ± 0.004°
• Cell volume: 1242.62 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No