Information card for entry 7709141

Structure parameters

• Formula: C42.5 H49.5 As B Cl9.5 Ir N6 O2 W
• Calculated formula: C42.5 H49.5 As B Cl9.5 Ir N6 O2 W
• Title of publication: Arsinocarbyne reactivity.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1907 - 1917
• a: 20.5783 ± 0.0007 Å
• b: 18.5015 ± 0.0005 Å
• c: 33.6485 ± 0.0009 Å
• α: 90°
• β: 106.977 ± 0.003°
• γ: 90°
• Cell volume: 12252.7 ± 0.7 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No