Information card for entry 4075718

Structure parameters

• Formula: C30 H58 Mg N2 O Si2
• Calculated formula: C30 H58 Mg N2 O Si2
• SMILES: [Mg](N([Si](C)(C)C)C12CC3CC(C1)CC(C2)C3)(N(C12CC3CC(C1)CC(C2)C3)[Si](C)(C)C)[O](CC)CC
• Title of publication: Synthesis and Structural Characterization of Magnesium Amide Complexes Containing −N[(R)(SiMe3)] Ligands
• Authors of publication: Tang, Yongjun; Zakharov, Lev N.; Rheingold, Arnold L.; Kemp, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 836
• a: 11.4854 ± 0.0009 Å
• b: 16.9421 ± 0.0013 Å
• c: 16.8527 ± 0.0013 Å
• α: 90°
• β: 102.533 ± 0.002°
• γ: 90°
• Cell volume: 3201.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0547
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No