Information card for entry 8107017

Structure parameters

• Formula: C24 H33 F N2 O7
• Calculated formula: C24 H33 F N2 O7
• Title of publication: Crystal structure of 2-ethyl-1-tert-butyl-2-((4-fluorophenyl)(tert-butoxycarbonylamino)methyl)-3-oxo-pyrrolidine-1,2-dicarboxylate, C24H33FN2O7
• Authors of publication: Makhathini, Sifiso S.; Samipillai, Marivel; 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: 819 - 821
• a: 11.0118 ± 0.0007 Å
• b: 11.5684 ± 0.0007 Å
• c: 11.7276 ± 0.0007 Å
• α: 112.294 ± 0.001°
• β: 100.557 ± 0.001°
• γ: 105.775 ± 0.002°
• Cell volume: 1259.57 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No