Information card for entry 4065147

Structure parameters

• Formula: C22 H50 Mg N4 Si2
• Calculated formula: C22 H50 Mg N4 Si2
• SMILES: C[Si]1(C)C[N]2(CCCCC2)[Mg]2(N1C(C)C)N(C(C)C)[Si](C)(C)C[N]12CCCCC1
• Title of publication: Control of N- or C-Bridging Mode in Dimeric Butylmagnesium Silylamides
• Authors of publication: Colquhoun, Victoria P.; Abele, Bors C.; Strohmann, Carsten
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 20
• Pages of publication: 5408
• a: 16.189 ± 0.004 Å
• b: 10.5506 ± 0.0013 Å
• c: 16.739 ± 0.003 Å
• α: 90°
• β: 101.37 ± 0.02°
• γ: 90°
• Cell volume: 2803 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.056
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No