Information card for entry 2010786

Structure parameters

• Formula: C10 H16 O
• Calculated formula: C10 H16 O
• SMILES: O[C@H]1C=C([C@H]2C([C@@H]1C2)(C)C)C
• Title of publication: <i>cis</i>-Verbenol
• Authors of publication: Harper, James K.; Arif, Atta M.; Grant, David M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 451 - 452
• a: 7.0115 ± 0.0001 Å
• b: 18.7691 ± 0.0006 Å
• c: 21.1681 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2785.71 ± 0.13 ų
• Cell temperature: 200 ± 1 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes