Information card for entry 2005544

Structure parameters

• Chemical name: 2α,3α,7β,8β-diépoxy-trans-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:7β,8β-Diépoxy-<i>trans</i>-himachalane
• Authors of publication: Chiaroni, A.; Riche, C.; Benharref, A.; El Jamili, H.; Lassaba, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2502 - 2504
• a: 7.948 ± 0.005 Å
• b: 10.902 ± 0.002 Å
• c: 8.22 ± 0.005 Å
• α: 90°
• β: 106.43 ± 0.03°
• γ: 90°
• Cell volume: 683.2 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 0.6
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No