Information card for entry 2218406

Structure parameters

• Chemical name: N-(2-Hydroxyethyl)-N-(tricyclo[3.3.1.1^3,7^]dec-2-yl)benzamide
• Formula: C19 H25 N O2
• Calculated formula: C19 H25 N O2
• SMILES: C12C(C3CC(CC(C1)C3)C2)N(CCO)C(=O)c1ccccc1
• Title of publication: <i>N</i>-(2-Hydroxyethyl)-<i>N</i>-(tricyclo[3.3.1.1^3,7^]dec-2-yl)benzamide
• Authors of publication: Boyle, Grant A.; Govender, Thavendran; Kruger, Hendrik G.; Onajole, Oluseye K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1029
• a: 11.4248 ± 0.0003 Å
• b: 16.0902 ± 0.0004 Å
• c: 8.7211 ± 0.0002 Å
• α: 90°
• β: 107.903 ± 0.001°
• γ: 90°
• Cell volume: 1525.55 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes