Information card for entry 4065698

Structure parameters

• Formula: C22 H19 O5 P Si W
• Calculated formula: C22 H19 O5 P Si W
• Title of publication: Reactivity of 2-Silyl- and 2-Stannyl-Substituted Phosphirenes
• Authors of publication: Panichakul, Duanghathai; Lim, Yi Wee; Mathey, François
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1985
• a: 9.5783 ± 0.0003 Å
• b: 9.7533 ± 0.0003 Å
• c: 12.4712 ± 0.0004 Å
• α: 90°
• β: 90.589 ± 0.002°
• γ: 90°
• Cell volume: 1165 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No