Information card for entry 2217347

Structure parameters

• Chemical name: 1-hydroxy-1,1,3,3,3-pentaphenyldisiloxane
• Formula: C30 H26 O2 Si2
• Calculated formula: C30 H26 O2 Si2
• SMILES: [Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(O)(c1ccccc1)c1ccccc1
• Title of publication: 1-Hydroxy-1,1,3,3,3-pentaphenyldisiloxane, [Si~2~O(OH)(Ph)~5~], at 100 K
• Authors of publication: Coelho, Ana C.; Amarante, Tatiana R.; Klinowski, Jacek; Gonçalves, Isabel S.; Almeida Paz, Filipe A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o237 - o238
• a: 10.3611 ± 0.0006 Å
• b: 14.2844 ± 0.0008 Å
• c: 18.4367 ± 0.0009 Å
• α: 99.421 ± 0.004°
• β: 98.492 ± 0.004°
• γ: 107.415 ± 0.004°
• Cell volume: 2511.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.185
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes