Information card for entry 7009368

Structure parameters

• Formula: C24 H60 O13 Si4
• Calculated formula: C24 H58 O13 Si4
• SMILES: [Si](OC(C)(C)C)(OC(C)(C)C)(OC(C)(C)C)O[Si](O)(O)O[Si](O)(O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
• Title of publication: Synthesis and structure of the (tetrahydroxy)oligosiloxane [(tBuO)3SiOSi(OH)2]2O
• Authors of publication: Rulkens, Ron; Coles, Martyn P.; Tilley, T. Don
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 5
• Pages of publication: 627
• a: 9.4952 ± 0.0006 Å
• b: 14.1078 ± 0.0008 Å
• c: 15.321 ± 0.0009 Å
• α: 112.688 ± 0.001°
• β: 93.374 ± 0.001°
• γ: 90.217 ± 0.001°
• Cell volume: 1889.5 ± 0.2 ų
• Cell temperature: 273.2 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 significantly intense reflections: 0
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 2.15
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No