Information card for entry 2005813

Structure parameters

• Chemical name: 3α, 4α, 8α, 9α-diépoxy-cis-himachalane
• Formula: C15 H24 O2
• Calculated formula: C15 H24 O2
• SMILES: CC1(C)CC[C@@H]2[C@]([C@H]3[C@@H]1[C@@H]1O[C@@]1(CC3)C)(O2)C
• Title of publication: 2α,3α:7α,8α-Diépoxy-<i>cis</i>-himachalane
• Authors of publication: Chiaroni, A.; Riche, C.; Lassaba, E.; Benharref, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3240 - 3243
• a: 8.542 ± 0.006 Å
• b: 13.823 ± 0.008 Å
• c: 22.941 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2709 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction 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: 0.0538
• Weighted residual factors for significantly intense reflections: 0.0757
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No