Information card for entry 4081756

Structure parameters

• Formula: C25 H53 I Mg N2 Si4
• Calculated formula: C25 H53 I Mg N2 Si4
• SMILES: I[Mg]1([N]2(CCCC2)CC[N]21CCCC2)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.c1ccccc1
• 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: 9.136 ± 0.002 Å
• b: 11.932 ± 0.003 Å
• c: 32.312 ± 0.007 Å
• α: 90°
• β: 95.298 ± 0.003°
• γ: 90°
• Cell volume: 3507.3 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0658
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No