Information card for entry 2200604

Structure parameters

• Formula: C15 H26 O3
• Calculated formula: C15 H26 O3
• SMILES: O[C@]1([C@@]23O[C@@]([C@@H](O)[C@@H]2C(CCC1)(C)C)(CC3)C)C
• Title of publication: (1<i>S</i>,2<i>S</i>,3<i>R</i>,6<i>S</i>,7<i>R</i>)-3,6-Epoxyhimachalane-2,7-diol
• Authors of publication: El Jamili, H.; Auhmani, A.; Dakir, M.; Benharref, A.; Kossareva, E.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: o925 - o927
• a: 21.266 ± 0.009 Å
• b: 21.266 ± 0.009 Å
• c: 7.873 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3083 ± 3 ų
• Cell temperature: 298 K
• Number of distinct elements: 3
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No