Information card for entry 4350259

Structure parameters

• Formula: C22 H19 F2 P
• Calculated formula: C22 H19 F2 P
• SMILES: P(=C(c1ccc(F)cc1)c1ccc(F)cc1)c1c(cc(cc1C)C)C
• Title of publication: Scope and limitations of the base-catalyzed phospha-peterson P=C bond-forming reaction.
• Authors of publication: Yam, Mandy; Chong, Jonathan H.; Tsang, Chi-Wing; Patrick, Brian O.; Lam, Anita E.; Gates, Derek P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5225 - 5234
• a: 9.3394 ± 0.0002 Å
• b: 14.1908 ± 0.0003 Å
• c: 15.6207 ± 0.0003 Å
• α: 69.626 ± 0.008°
• β: 71.699 ± 0.008°
• γ: 86.12 ± 0.01°
• Cell volume: 1840.57 ± 0.15 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections: 1.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No