Information card for entry 1519254

Structure parameters

• Formula: C8 H22 O5 Si2
• Calculated formula: C8 H22 O5 Si2
• SMILES: [Si](O)(O[Si](O)(O)C(C)(C)C)(O)C(C)(C)C
• Title of publication: C8H22O5Si2
• Authors of publication: Taylor, Peter. G.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2000
• Pages of publication: 774
• a: 6.2157 ± 0.0012 Å
• b: 9.6972 ± 0.0019 Å
• c: 11.921 ± 0.002 Å
• α: 89.14 ± 0.03°
• β: 79.65 ± 0.03°
• γ: 81.51 ± 0.03°
• Cell volume: 699.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0602
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No