Information card for entry 4087347

Structure parameters

• Common name: DFP
• Formula: C20 H25 O3 P Si2
• Calculated formula: C20 H25 O3 P Si2
• SMILES: P1(=O)(c2cc([Si](C)(C)C)oc2c2oc([Si](C)(C)C)cc12)c1ccccc1
• Title of publication: Bridged Difurans: Stabilizing Furan with p-Block Elements
• Authors of publication: Cao, Hongda; Brettell-Adams, Ian A.; Qu, Fengrui; Rupar, Paul A.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 14
• Pages of publication: 2565
• a: 12.2918 ± 0.0005 Å
• b: 5.908 ± 0.0003 Å
• c: 15.9551 ± 0.0007 Å
• α: 90°
• β: 108.368 ± 0.002°
• γ: 90°
• Cell volume: 1099.63 ± 0.09 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No