Information card for entry 7716524

Structure parameters

• Formula: C19 H24 As F3 Mo O6 S Si
• Calculated formula: C19 H24 As F3 Mo O6 S Si
• 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: 16.9991 ± 0.0003 Å
• b: 23.3532 ± 0.0003 Å
• c: 7.2948 ± 0.0001 Å
• α: 90°
• β: 119.92 ± 0.003°
• γ: 90°
• Cell volume: 2509.95 ± 0.1 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No