Information card for entry 7002374

Structure parameters

• Common name: TM-Triazin-TMS
• Formula: C9 H23 N3 Si
• Calculated formula: C9 H23 N3 Si
• SMILES: [Si](C1N(CN(CN1C)C)C)(C)(C)C
• Title of publication: Transmetallation and silylation products of aminal carbanions
• Authors of publication: Kamps, Ina; Langlitz, Irina; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8363 - 8369
• a: 7.919 ± 0.003 Å
• b: 8.764 ± 0.003 Å
• c: 10.073 ± 0.004 Å
• α: 98.46 ± 0.03°
• β: 111.72 ± 0.03°
• γ: 94.88 ± 0.03°
• Cell volume: 634.9 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No