Information card for entry 7716436

Structure parameters

• Formula: C16 H17 As O3 W
• Calculated formula: C16 H17 As O3 W
• Title of publication: 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: 11809 - 11829
• a: 7.6696 ± 0.0001 Å
• b: 28.8296 ± 0.0003 Å
• c: 7.7452 ± 0.0001 Å
• α: 90°
• β: 106.674 ± 0.001°
• γ: 90°
• Cell volume: 1640.54 ± 0.04 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0205
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.224
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No