Information card for entry 7716455

Structure parameters

• Formula: C13 H20 F10 P Sb Se
• Calculated formula: C13 H20 F10 P Sb Se
• Title of publication: Oxidation-Dependent Lewis Acidity in Chalcogen Adducts of Sb/P Frustrated Lewis Pairs
• Authors of publication: Krieft, Jonas; Neumann, Beate; Stammler, Georg; Mitzel, Norbert Werner
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 6.71696 ± 0.00007 Å
• b: 11.89385 ± 0.00013 Å
• c: 24.6205 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1966.94 ± 0.03 ų
• Cell temperature: 99.98 ± 0.1 K
• Ambient diffraction temperature: 99.98 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections included in the refinement: 0.0308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No