Information card for entry 2011646

Structure parameters

• Formula: C6 H18 Al2 Cl4 O2 Si2
• Calculated formula: C6 H18 Al2 Cl4 O2 Si2
• SMILES: [Al]12(Cl)([Al]([O]1[Si](C)(C)C)([O]2[Si](C)(C)C)(Cl)Cl)Cl
• Title of publication: The centrosymmetric dimer of dichloro(trimethylsiloxy)aluminium
• Authors of publication: Kouvetakis, John; Ritter, Cole; Groy, Thomas L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e564 - e564
• a: 6.786 ± 0.0014 Å
• b: 9.174 ± 0.0018 Å
• c: 14.982 ± 0.003 Å
• α: 90°
• β: 101.42 ± 0.03°
• γ: 90°
• Cell volume: 914.2 ± 0.3 ų
• Cell temperature: 176 ± 2 K
• Ambient diffraction temperature: 176 ± 2 K
• Number of distinct elements: 6
• 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: 0.088
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes