Information card for entry 7716527

Structure parameters

• Formula: C22 H23 As Mo O7
• Calculated formula: C22 H23 As Mo O7
• 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: 8.3557 ± 0.0003 Å
• b: 8.554 ± 0.0002 Å
• c: 15.9822 ± 0.0006 Å
• α: 80.769 ± 0.003°
• β: 87.205 ± 0.003°
• γ: 81.552 ± 0.002°
• Cell volume: 1114.92 ± 0.06 ų
• Cell temperature: 149.98 ± 0.15 K
• Ambient diffraction temperature: 149.98 ± 0.15 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: 0.0423
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No