Information card for entry 1566911

Structure parameters

• Formula: C18 H12 As Co O2
• Calculated formula: C18 H12 As Co O2
• Title of publication: Arsolyl-Supported Intermetallic Dative Bonding
• Authors of publication: Kirk, Ryan M.; Hill, Anthony
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 11.2347 ± 0.0001 Å
• b: 17.2771 ± 0.0001 Å
• c: 7.8356 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1520.91 ± 0.03 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No