Information card for entry 4108866

Structure parameters

• Formula: C48 H108 F K O6 Si6
• Calculated formula: C48 H108 F K O6 Si6
• Title of publication: Formation of Formal Disilene Fluoride Adducts
• Authors of publication: Michaela Zirngast; Michaela Flock; Judith Baumgartner; Christoph Marschner
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 17460 - 17470
• a: 10.7 ± 0.002 Å
• b: 11.556 ± 0.002 Å
• c: 12.86 ± 0.003 Å
• α: 103.33 ± 0.03°
• β: 93.43 ± 0.03°
• γ: 97.87 ± 0.03°
• Cell volume: 1525.8 ± 0.6 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: 0.0536
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No