Information card for entry 4313318

Structure parameters

• Formula: C16 H31 Cl N Sb Si2
• Calculated formula: C16 H31 Cl N Sb Si2
• SMILES: [Sb]1(Cl)([N](Cc2c1cccc2)(C)C)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: 7.243 ± 0.004 Å
• b: 10.373 ± 0.003 Å
• c: 15.396 ± 0.005 Å
• α: 79.88°
• β: 78.27°
• γ: 71.48 ± 0.01°
• Cell volume: 1066.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1197
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No