Information card for entry 4081757

Structure parameters

• Common name: Sad233
• Formula: C38 H50 B F15 Mg N2 Si4
• Calculated formula: C38 H50 B F15 Mg N2 Si4
• SMILES: [Mg]1([N]2(CCCC2)CC[N]12CCCC2)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C[B](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• 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: 13.311 ± 0.002 Å
• b: 19.888 ± 0.004 Å
• c: 18.45 ± 0.003 Å
• α: 90°
• β: 109.72 ± 0.003°
• γ: 90°
• Cell volume: 4597.8 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.1209
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No