Information card for entry 7113342

Structure parameters

• Formula: C36 H35 Al F36 O4 Si
• Calculated formula: C36 H35 Al F36 O4 Si
• Title of publication: Novel pi-complexes of divalent silicon: mixed substituted neutral sandwich compounds and the half-sandwich cation (iPr5C5)Si+.
• Authors of publication: Jutzi, Peter; Mix, Andreas; Neumann, Beate; Rummel, Britta; Stammler, Hans-Georg
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2006
• Journal issue: 33
• Pages of publication: 3519 - 3521
• a: 10.239 ± 0.0014 Å
• b: 15.481 ± 0.005 Å
• c: 15.979 ± 0.0017 Å
• α: 92.105 ± 0.018°
• β: 90.523 ± 0.011°
• γ: 102.87 ± 0.02°
• Cell volume: 2467.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.2204
• Residual factor for significantly intense reflections: 0.1006
• Weighted residual factors for significantly intense reflections: 0.2243
• Weighted residual factors for all reflections included in the refinement: 0.279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No