Information card for entry 4083603

Structure parameters

• Chemical name: dimethyl[2,4,6-tris(pentafluorophenyl)phenyl]silane
• Formula: C26 H9 F15 Si
• Calculated formula: C26 H9 F15 Si
• SMILES: c1(c(cc(cc1c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)[SiH](C)C
• Title of publication: Polyfluorinated Functionalizedm-Terphenyls. New Substituents and Ligands in Organometallic Synthesis
• Authors of publication: Olaru, Marian; Beckmann, Jens; Raţ, Ciprian I.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 12
• Pages of publication: 3012
• a: 6.3024 ± 0.0013 Å
• b: 11.18 ± 0.002 Å
• c: 17.405 ± 0.004 Å
• α: 90°
• β: 90.49 ± 0.03°
• γ: 90°
• Cell volume: 1226.3 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No