Information card for entry 7118065

Structure parameters

• Formula: C92.5 H132 F6 N4 O3 Sb Si U
• Calculated formula: C92.5 H132 F6 N4 O3 Sb Si U
• Title of publication: Charge control of the inverse trans-influence
• Authors of publication: Henry S. La Pierre; Michael Rosenzweig; Boris Kosog; Christina Hauser; Frank W. Heinemann; Stephen T. Liddle; Karsten Meyer
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 16671
• a: 19.293 ± 0.004 Å
• b: 16.638 ± 0.003 Å
• c: 28.095 ± 0.005 Å
• α: 90°
• β: 101.198 ± 0.011°
• γ: 90°
• Cell volume: 8847 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No