Information card for entry 7716523

Structure parameters

• Formula: C8 H5 I Mo O3
• Calculated formula: C8 H5 I Mo O3
• 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: 10.4658 ± 0.0003 Å
• b: 7.8509 ± 0.0002 Å
• c: 12.0747 ± 0.0003 Å
• α: 90°
• β: 90.736 ± 0.002°
• γ: 90°
• Cell volume: 992.05 ± 0.05 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No