Information card for entry 4106949

Structure parameters

• Formula: C41 H22 Au Ir O20 P Ru5
• Calculated formula: C41 H22 Au Ir O20 P Ru5
• Title of publication: Two-Dimensional Bimetallic Carbonyl Cluster Complexes with New Properties and Reactivities
• Authors of publication: Richard D. Adams; Qiang Zhang; Xinzheng Yang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 15950 - 15953
• a: 10.624 ± 0.002 Å
• b: 13.983 ± 0.003 Å
• c: 17.735 ± 0.004 Å
• α: 68.36 ± 0.004°
• β: 88.205 ± 0.004°
• γ: 80.33 ± 0.004°
• Cell volume: 2412.8 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.113
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1689
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No