Information card for entry 4075717

Structure parameters

• Formula: C23 H53 Mg N3 Si4
• Calculated formula: C23 H53 Mg N3 Si4
• SMILES: C[Si](N([Mg]([n]1ccccc1)N([Si](C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(C)C
• 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: 12.5908 ± 0.0006 Å
• b: 22.8478 ± 0.0011 Å
• c: 11.3638 ± 0.0005 Å
• α: 90°
• β: 106.578 ± 0.001°
• γ: 90°
• Cell volume: 3133.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No