Information card for entry 2014282

Structure parameters

• Formula: C15 H26 O
• Calculated formula: C15 H26 O
• SMILES: C1CC[C@@](O)([C@@H]2CC(=C(C)C)CC[C@@]12C)C.C1CC[C@](O)([C@H]2CC(=C(C)C)CC[C@]12C)C
• Title of publication: <i>rac</i>-Eudesm-7(11)-en-4-ol
• Authors of publication: Dachriyanus; Amri Bakhtiar; Sargent, Melvyn V.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o503 - o504
• a: 9.967 ± 0.004 Å
• b: 9.973 ± 0.003 Å
• c: 14.13 ± 0.005 Å
• α: 96.412 ± 0.006°
• β: 110.196 ± 0.006°
• γ: 95.1 ± 0.006°
• Cell volume: 1297.6 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes