Information card for entry 2243273

Structure parameters

• Chemical name: <i>N</i>-(2,6-Diisopropylphenyl)-1,1,1-trimethyl-<i>N</i>-(trimethylsilyl)silanamine
• Formula: C18 H35 N Si2
• Calculated formula: C18 H35 N Si2
• Title of publication: Bulky 2,6-disubstituted aryl siloxanes and a disilanamine
• Authors of publication: Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 3
• Pages of publication: 318 - 323
• a: 12.199 ± 0.003 Å
• b: 12.091 ± 0.003 Å
• c: 14.177 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2091.1 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes