Information card for entry 4081753

Structure parameters

• Formula: C16 H46 Mg N2 Si4
• Calculated formula: C16 H46 Mg N2 Si4
• SMILES: [Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Mg]1(C)[N](CC[N]1(C)C)(C)C)(C)(C)C
• Title of publication: Nucleophilicity of Neutral versus Cationic Magnesium Silyl Compounds
• Authors of publication: Yan, KaKing; Upton, Brianna M.; Zhu, Jing; Ellern, Arkady; Sadow, Aaron D.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 22
• Pages of publication: 6834
• a: 15.7148 ± 0.0007 Å
• b: 17.6659 ± 0.0008 Å
• c: 21.2613 ± 0.001 Å
• α: 90°
• β: 110.184 ± 0.001°
• γ: 90°
• Cell volume: 5540 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.2122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No