Information card for entry 1556545

Structure parameters

• Common name: 1,3-di-cyclopentyl-1,1,3,3-tetrahydroxysiloxane
• Chemical name: 1,3-di-cyclopentyl-1,1,3,3-tetrahydroxysiloxane
• Formula: C10 H22 O5 Si2
• Calculated formula: C10 H22 O5 Si2
• Title of publication: Preparation and Molecular Structure of a Cyclopentyl-Substituted Cage Hexasilsesquioxane T6 (T = cyclopentyl-SiO1.5) Starting from the Corresponding Silanetriol
• Authors of publication: Kahr, J.; Belaj, F.; Pietschnig, R.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 66
• a: 11.5359 ± 0.0016 Å
• b: 6.7079 ± 0.0009 Å
• c: 10.1493 ± 0.0013 Å
• α: 90°
• β: 115.83 ± 0.004°
• γ: 90°
• Cell volume: 706.9 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No