Information card for entry 1559211

Structure parameters

• Chemical name: 2,2-Bis[3,5-bis(dimethylamino)phenyl]-1,1,1,3,3,3-hexamethyltrisilane
• Formula: C26 H48 N4 Si3
• Calculated formula: C26 H48 N4 Si3
• SMILES: [Si]([Si]([Si](C)(C)C)(c1cc(cc(c1)N(C)C)N(C)C)c1cc(cc(c1)N(C)C)N(C)C)(C)(C)C
• Title of publication: 2,2-Bis[3,5-bis(dimethylamino)phenyl]-1,1,1,3,3,3-hexamethyltrisilane
• Authors of publication: Mizuhata, Yoshiyuki; Iwai, Kento; Tokitoh, Norihiro
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 9
• Pages of publication: x201299
• a: 20.6543 ± 0.0003 Å
• b: 8.365 ± 0.0001 Å
• c: 17.5215 ± 0.0003 Å
• α: 90°
• β: 97.371 ± 0.002°
• γ: 90°
• Cell volume: 3002.23 ± 0.08 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes