Information card for entry 8106217

Structure parameters

• Common name: methyl1-phenylethylcarbamate
• Formula: C10 H13 N O2
• Calculated formula: C10 H13 N O2
• Title of publication: Crystal structure of methyl (1-phenylethyl)carbamate, C10H13NO2
• Authors of publication: Thakar, Amit S.; Pansuriya, Pramod B.; Friedrich, Holger B.; Maguire, Glenn E. M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 561 - 563
• a: 9.9882 ± 0.0007 Å
• b: 8.5202 ± 0.0006 Å
• c: 23.1403 ± 0.0018 Å
• α: 90°
• β: 91.01 ± 0.002°
• γ: 90°
• Cell volume: 1969 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No