Information card for entry 7709146

Structure parameters

• Formula: C31.5 H33.5 As Au2 B Cl6.5 N6 O2 W
• Calculated formula: C31.5 H33.5 As Au2 B Cl6.5 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: 23.5578 ± 0.0009 Å
• b: 16.1269 ± 0.0006 Å
• c: 23.1612 ± 0.0009 Å
• α: 90°
• β: 106.357 ± 0.004°
• γ: 90°
• Cell volume: 8443.1 ± 0.6 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: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No