Information card for entry 7213446

Structure parameters

• Chemical name: 4-Bis(trimethylsilyl)methyl-1,4-dihydro-1,3,5-triazine
• Formula: C10 H23 N3 Si2
• Calculated formula: C10 H23 N3 Si2
• SMILES: [Si](C([Si](C)(C)C)C1N=CNC=N1)(C)(C)C
• Title of publication: Substituted triazines and pyrimidines from 1,3,5-triazine and a lithium amidinate, alkyl- or 1-azaallyl
• Authors of publication: Boesveld, W. Marco; Hitchcock, Peter B.; Lappert, Michael F.
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 1
• Year of publication: 2001
• Journal issue: 9
• Pages of publication: 1103
• a: 13.449 ± 0.009 Å
• b: 13.597 ± 0.003 Å
• c: 16.399 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2999 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections: 0.1144
• Weighted residual factors for significantly intense reflections: 0.1033
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No