Information card for entry 2005545

Structure parameters

• Chemical name: 2α ,3α ,6α ,7α-diépoxyhimachalane
• Formula: C15 H24 O2
• Calculated formula: C18 H24 O2
• Title of publication: 2α,3α:6α,7α-Diépoxyhimachalane
• Authors of publication: Chiaroni, A.; Riche, C.; Benharref, A.; Lassaba, E.; Baouid, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2504 - 2507
• a: 8.537 ± 0.002 Å
• b: 8.221 ± 0.002 Å
• c: 10.364 ± 0.002 Å
• α: 90°
• β: 104.31 ± 0.02°
• γ: 90°
• Cell volume: 704.8 ± 0.3 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: 0.059
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for significantly intense reflections: 0.59
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No