Information card for entry 2012356

Structure parameters

• Chemical name: (diethyl ether-O)bis[2,6-diisopropyl-N-(trimethylsilyl)aniline-N]magnesium(II)
• Formula: C34 H62 Mg N2 O Si2
• Calculated formula: C34 H62 Mg N2 O Si2
• SMILES: [Si](N([Mg]N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C)(C)C.O(CC)CC
• Title of publication: A monomeric three-coordinate magnesium bis(amide)
• Authors of publication: Kennedy, Alan R.; Mulvey, Robert E.; Schulte, J. Hilko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1288 - 1289
• a: 12.359 ± 0.002 Å
• b: 18.443 ± 0.003 Å
• c: 16.984 ± 0.002 Å
• α: 90°
• β: 101.9 ± 0.014°
• γ: 90°
• Cell volume: 3788.1 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.095
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes