Information card for entry 2004358

Structure parameters

• Chemical name: Phenyl-(2-trimethylsilylethynyl)phenylmethanone
• Formula: C18 H18 O Si
• Calculated formula: C18 H18 O Si
• Title of publication: Phenyl 2-(Trimethylsilylethynyl)phenyl Ketone and 2-(Trimethylsilylethynyl)benzaldehyde
• Authors of publication: Garcia, J. G.; Ramos, B.; Rodriguez, A.; Fronczek, F. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 259 - 262
• a: 13.801 ± 0.001 Å
• b: 10.491 ± 0.001 Å
• c: 11.795 ± 0.001 Å
• α: 90°
• β: 105.03 ± 0.01°
• γ: 90°
• Cell volume: 1649.3 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.628
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No