Information card for entry 4313320

Structure parameters

• Formula: C24 H47 Li N O2 Sb Si2
• Calculated formula: C24 H47 Li N O2 Sb Si2
• SMILES: [Sb]1([Li]([N](Cc2c1cccc2)(C)C)([O]1CCCC1)[O]1CCCC1)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Syntheses, Structures, and Dynamic Behavior of Chiral Racemic Organoantimony and -bismuth Compounds RR'SbCl, RR'BiCl, and RR'SbM [R = 2-(Me2NCH2)C6H4, R' = CH(Me3Si)2, M = H, Li, Na]
• Authors of publication: Hans J. Breunig; Ioan Ghesner; Mihaiela E. Ghesner; Enno Lork
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1751 - 1757
• a: 11.552 ± 0.002 Å
• b: 16.518 ± 0.003 Å
• c: 15.971 ± 0.005 Å
• α: 90°
• β: 96.11 ± 0.02°
• γ: 90°
• Cell volume: 3030.2 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0749
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No