Information card for entry 4350262

Structure parameters

• Formula: C50 H58 O P2
• Calculated formula: C50 H58 O P2
• 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: 22.447 ± 0.002 Å
• b: 15.2803 ± 0.0009 Å
• c: 13.533 ± 0.0011 Å
• α: 90°
• β: 122.037 ± 0.003°
• γ: 90°
• Cell volume: 3934.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No