Information card for entry 7017526

Structure parameters

• Formula: C6 H15 Cl2 N3 Si
• Calculated formula: C6 H15 Cl2 N3 Si
• SMILES: Cl[Si]12(Cl)N(C[N]1(CN(C2)C)C)C
• Title of publication: Silylation products of cyclic tri-aminal carbanions and their lithiation.
• Authors of publication: Sicking, Constantin; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 104 - 111
• a: 6.7426 ± 0.0002 Å
• b: 15.1934 ± 0.0003 Å
• c: 21.4697 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199.42 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No