Information card for entry 2006720

Structure parameters

• Chemical name: N-(1-Adamantyl)acetamide
• Formula: C12 H19 N O
• Calculated formula: C12 H19 N O
• SMILES: O=C(NC12CC3CC(CC(C1)C3)C2)C
• Title of publication: <i>N</i>-(1-Adamantyl)acetamide
• Authors of publication: Mizoguchi, Jun-ichi; Miyaki Takayuki; Kashino, Setsuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: IUC9700024
• a: 24.778 ± 0.009 Å
• b: 9.442 ± 0.003 Å
• c: 9.537 ± 0.006 Å
• α: 90°
• β: 91.27 ± 0.04°
• γ: 90°
• Cell volume: 2230.7 ± 1.8 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No