Information card for entry 7716434

Structure parameters

• Formula: C17 H21 As Mo O3 Si
• Calculated formula: C17 H21 As Mo O3 Si
• Title of publication: σ–Arsolido complexes
• Authors of publication: Hill, Anthony; Kirk, Ryan M.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 6.6579 ± 0.0001 Å
• b: 13.0043 ± 0.0002 Å
• c: 22.3782 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1937.53 ± 0.06 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 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: 0.0281
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No