Information card for entry 7709002

Structure parameters

• Formula: C38 Cl4 F30 O3 Si2
• Calculated formula: C38 Cl4 F30 O3 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: 9.7408 ± 0.0006 Å
• b: 9.8621 ± 0.0005 Å
• c: 11.9048 ± 0.0006 Å
• α: 85.373 ± 0.002°
• β: 78.198 ± 0.002°
• γ: 63.964 ± 0.002°
• Cell volume: 1005.8 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No