Information card for entry 7716525

Structure parameters

• Formula: C16 H20 As I Mo O2
• Calculated formula: C16 H20 As I Mo O2
• 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: 8.8572 ± 0.0003 Å
• b: 13.9206 ± 0.0004 Å
• c: 16.0715 ± 0.0005 Å
• α: 104.867 ± 0.003°
• β: 104.316 ± 0.003°
• γ: 91.742 ± 0.002°
• Cell volume: 1846.43 ± 0.11 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No