Information card for entry 7043787

Structure parameters

• Formula: C42 H59 Mg N3 Si2
• Calculated formula: C42 H59 Mg N3 Si2
• Title of publication: Organomagnesium amide catalyzed cross-dehydrocoupling of organosilanes with amines.
• Authors of publication: Baishya, Ashim; Peddarao, Thota; Nembenna, Sharanappa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• a: 9.477 ± 0.0004 Å
• b: 12.9087 ± 0.0006 Å
• c: 18.2858 ± 0.0008 Å
• α: 72.347 ± 0.003°
• β: 76.154 ± 0.003°
• γ: 89.454 ± 0.003°
• Cell volume: 2064.92 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No