Information card for entry 7016756

Structure parameters

• Formula: C40 H46 Li N O Si
• Calculated formula: C40 H46 Li N O Si
• SMILES: [Si](N([Li][O](CC)CC)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1)(C)(C)C
• Title of publication: Extremely bulky amido-group 14 element chloride complexes: Potential synthons for low oxidation state main group chemistry.
• Authors of publication: Li, Jiaye; Stasch, Andreas; Schenk, Christian; Jones, Cameron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10448 - 10456
• a: 9.8835 ± 0.0006 Å
• b: 10.1932 ± 0.0011 Å
• c: 18.8112 ± 0.0014 Å
• α: 74.61 ± 0.008°
• β: 88.13 ± 0.006°
• γ: 68.295 ± 0.008°
• Cell volume: 1693.1 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No