Information card for entry 7043786

Structure parameters

• Formula: C36 H53 Mg N3 Si2
• Calculated formula: C36 H53 Mg N3 Si2
• SMILES: [Mg](N([Si](C)(C)C)[Si](C)(C)C)(c1c(cc(C)cc1C)C)=C1N(c2c(cc(C)cc2C)C)C=CN1c1c(cc(C)cc1C)C
• 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: 9.1877 ± 0.0003 Å
• b: 11.2375 ± 0.0003 Å
• c: 18.5799 ± 0.0005 Å
• α: 85.985 ± 0.001°
• β: 77.649 ± 0.001°
• γ: 77.783 ± 0.002°
• Cell volume: 1830.86 ± 0.09 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: 0.0736
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No