Information card for entry 7014059

Structure parameters

• Formula: C10 H24 Al Cl2 N3 Si
• Calculated formula: C10 H14 Al Cl2 N3 Si
• Title of publication: Solution dynamics and molecular structure elucidation of novel aluminium derivatives containing diaminodimethylsilane ligands.
• Authors of publication: Passarelli, Vincenzo; Benetollo, Franco; Zanella, Pierino
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 9
• Pages of publication: 1424 - 1431
• a: 14.554 ± 0.003 Å
• b: 11.561 ± 0.002 Å
• c: 9.921 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1669.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.1975
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No