Information card for entry 2004307

Structure parameters

• Formula: C15 H24 O
• Calculated formula: C15 H24 O
• SMILES: C=C1CCCC([C@H]2[C@H]1C[C@@H]1O[C@@]1(C2)C)(C)C
• Title of publication: 2β,3β-Epoxy-α-<i>trans</i>-himachalene and 2β,3β,11α,15α-Diepoxy-<i>trans</i>-himachalane Derivatives
• Authors of publication: Benharref, A.; El Jamili, H.; Lassaba, E.; Giorgi, M.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2658 - 2661
• a: 7.711 ± 0.002 Å
• b: 12.728 ± 0.003 Å
• c: 13.728 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1347.3 ± 0.6 ų
• Cell temperature: 293 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: 0.05
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 2.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No