Information card for entry 4075716

Structure parameters

• Formula: C38 H56 Mg N2 Si4
• Calculated formula: C38 H56 Mg N2 Si4
• SMILES: [Mg](N([Si](C)(C)C)[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)N([Si](C)(C)C)[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
• 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: 12.8708 ± 0.0007 Å
• b: 17.1592 ± 0.001 Å
• c: 18.2267 ± 0.001 Å
• α: 90°
• β: 100.069 ± 0.001°
• γ: 90°
• Cell volume: 3963.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No