Information card for entry 2240632

Structure parameters

• Chemical name: 3-Methyl-5-trimethylsilyl-1<i>H</i>-pyrazole
• Formula: C7 H14 N2 Si
• Calculated formula: C7 H14 N2 Si
• Title of publication: Crystal structure of 3-methyl-5-trimethylsilyl-1<i>H</i>-pyrazole
• Authors of publication: Ferrence, Gregory M.; Kocher, Joshua L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: o397
• a: 19.221 ± 0.003 Å
• b: 19.221 Å
• c: 10.5812 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3909.2 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No