Information card for entry 7102345

Structure parameters

• Common name: Octa(3,3,3-trifluropropyl)-T8-Silsesquioxane
• Chemical name: Octa(3,3,3-trifluropropyl)-T8-Silsesquioxane
• Formula: C28 H40 F24 O13 Si8
• Calculated formula: C28 H40 F24 O13 Si8
• Title of publication: Facile synthesis of hydrophobic fluoroalkyl functionalized silsesquioxane nanostructures.
• Authors of publication: Iacono, Scott T; Vij, Ashwani; Grabow, Wade; Smith, Jr, Dennis W; Mabry, Joseph M
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 47
• Pages of publication: 4992 - 4994
• a: 21.1129 ± 0.0007 Å
• b: 21.1129 ± 0.0007 Å
• c: 11.1505 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4970.4 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 0.1 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No