Information card for entry 2007141

Structure parameters

• Formula: C11 H13 N O2 Si
• Calculated formula: C11 H13 N O2 Si
• Title of publication: 4-Nitro-1-(trimethylsilylethynyl)benzene
• Authors of publication: Garcia, J. Gabriel; Asfaw, Bruktawit; Rodriguez, Augusto; Fronczek, Frank R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 489 - 491
• a: 10.3139 ± 0.0009 Å
• b: 7.3105 ± 0.0005 Å
• c: 16.735 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1261.82 ± 0.16 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 2.17
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No