Information card for entry 7716435

Structure parameters

• Formula: C16 H17 As Mo O3
• Calculated formula: C16 H17 As Mo O3
• Title of publication: σ–Arsolido complexes
• Authors of publication: Hill, Anthony; Kirk, Ryan M.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 7.6134 ± 0.0002 Å
• b: 7.7893 ± 0.0002 Å
• c: 14.8554 ± 0.0006 Å
• α: 78.829 ± 0.003°
• β: 88.971 ± 0.003°
• γ: 72.297 ± 0.002°
• Cell volume: 822.56 ± 0.05 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No