Information card for entry 7047723

Structure parameters

• Formula: C55 H88 Au2 B Cl3 N6 O2 P2 Ru W
• Calculated formula: C55 H88 Au2 B Cl3 N6 O2 P2 Ru W
• Title of publication: Confluence of disparate carbido chemistries: [WRuAu₂(μ-C)₂Cl₂(CO)₂(PCy₃)₂(Tp*)].
• Authors of publication: Reinholdt, Anders; Bendix, Jesper; Hill, Anthony F.; Manzano, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 14893 - 14896
• a: 13.8516 ± 0.0003 Å
• b: 14.6061 ± 0.0003 Å
• c: 17.1538 ± 0.0004 Å
• α: 73.1381 ± 0.0017°
• β: 81.6834 ± 0.0017°
• γ: 65.5781 ± 0.0018°
• Cell volume: 3022.92 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No