Information card for entry 2230184

Structure parameters

• Chemical name: (1<i>RS</i>,2<i>RS</i>,3<i>SR</i>,5<i>RS</i>,7<i>RS</i>)-2,5-Dichloro- 8-oxabicyclo[5.1.0]octan-3-ol
• Formula: C7 H10 Cl2 O2
• Calculated formula: C7 H10 Cl2 O2
• Title of publication: (1<i>RS</i>,2<i>RS</i>,3<i>SR</i>,5<i>RS</i>,7<i>RS</i>)-2,5-Dichloro-8-oxabicyclo[5.1.0]octan-3-ol
• Authors of publication: Çetinkaya, Yasin; Menzek, Abdullah; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1145
• a: 21.9202 ± 0.0005 Å
• b: 9.9343 ± 0.0003 Å
• c: 8.1005 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1763.98 ± 0.08 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.119
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.1777
• Weighted residual factors for all reflections included in the refinement: 0.1899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes