Information card for entry 7716522

Structure parameters

• Formula: C18 H20 As F3 Mo O6 S
• Calculated formula: C18 H20 As F3 Mo O6 S
• Title of publication: Electrophilic As-functionalisation of σ-arsolido complexes.
• Authors of publication: Kirk, Ryan M.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 28
• Pages of publication: 11959 - 11969
• a: 8.2247 ± 0.0002 Å
• b: 8.78 ± 0.0003 Å
• c: 15.8527 ± 0.0005 Å
• α: 98.816 ± 0.002°
• β: 95.151 ± 0.002°
• γ: 93.888 ± 0.002°
• Cell volume: 1122.8 ± 0.06 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No