Information card for entry 2202600

Structure parameters

• Chemical name: (2R,4S)-3-N-(Fluoren-9-ylmethoxycarbonyl)-4-methyl-2-nonyloxazolidin-5-one
• Formula: C28 H35 N O4
• Calculated formula: C28 H35 N O4
• SMILES: O1[C@@H](N([C@H](C1=O)C)C(=O)OCC1c2ccccc2c2ccccc12)CCCCCCCCC
• Title of publication: (2<i>R</i>,4<i>S</i>)-3-<i>N</i>-(Fluoren-9-ylmethoxycarbonyl)-4-methyl-2-nonyloxazolidin-5-one
• Authors of publication: Hughes, Andrew B.; Mackay, Maureen F.; Marianne Sleebs
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o1079 - o1081
• a: 5.14 ± 0.001 Å
• b: 15.575 ± 0.003 Å
• c: 16.05 ± 0.003 Å
• α: 90°
• β: 96.995 ± 0.003°
• γ: 90°
• Cell volume: 1275.3 ± 0.4 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71065 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes