Information card for entry 2210248

Structure parameters

• Chemical name: Methyl N-cyclohexylcarbamate
• Formula: C8 H15 N O2
• Calculated formula: C8 H15 N O2
• SMILES: N(C1CCCCC1)C(=O)OC
• Title of publication: Methyl <i>N</i>-cyclohexylcarbamate
• Authors of publication: Chen, Ying; Zhang, Haitao; Zhou, Lina
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3757 - o3758
• a: 10.031 ± 0.002 Å
• b: 8.7863 ± 0.0018 Å
• c: 10.07 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 887.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes