Information card for entry 7709005

Structure parameters

• Formula: C54 H32 F36 O8 Si2
• Calculated formula: C54 H32 F36 O8 Si2
• Title of publication: Thermally stable polyfluorinated monoalkoxysilanetriols and dialkoxydisiloxanetetrols
• Authors of publication: Feige, Felix; Kögel, Julius F.; Lork, Enno; Beckmann, Jens
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.8065 ± 0.0007 Å
• b: 25.8702 ± 0.001 Å
• c: 18.0791 ± 0.0008 Å
• α: 90°
• β: 106.562 ± 0.002°
• γ: 90°
• Cell volume: 6189.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No