Information card for entry 1566917

Structure parameters

• Formula: C12 H21 As Co O4 P
• Calculated formula: C12 H21 As Co O4 P
• 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: 8.198 ± 0.0001 Å
• b: 14.8986 ± 0.0002 Å
• c: 26.2475 ± 0.0003 Å
• α: 90°
• β: 97.071 ± 0.001°
• γ: 90°
• Cell volume: 3181.45 ± 0.07 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0383
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No