Information card for entry 1519494

Structure parameters

• Formula: C10 H20 O2 Si
• Calculated formula: C10 H20 O2 Si
• SMILES: C1(CCCC1)[Si](C1CCCC1)(O)O
• Title of publication: C10H20O2Si
• Authors of publication: Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 933
• a: 5.1449 ± 0.0001 Å
• b: 10.2655 ± 0.0003 Å
• c: 11.7941 ± 0.0003 Å
• α: 104.762 ± 0.001°
• β: 98.952 ± 0.001°
• γ: 101.329 ± 0.002°
• Cell volume: 576.55 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No