Information card for entry 2200301

Structure parameters

• Formula: C19 H32 O2 Si
• Calculated formula: C19 H32 O2 Si
• Title of publication: A bicyclo[3.3.0]octan-2-ylcyclopentanone
• Authors of publication: Marcel K. Eberle; Reinhart Keese; Helen Stoeckli-Evans
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: o461 - o462
• a: 14.1445 ± 0.0014 Å
• b: 6.2718 ± 0.0004 Å
• c: 22.34 ± 0.002 Å
• α: 90°
• β: 103.694 ± 0.011°
• γ: 90°
• Cell volume: 1925.5 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes