Information card for entry 7047722

Structure parameters

• Formula: C30 H49 B N6 O2 Sn W
• Calculated formula: C30 H49 B N6 O2 Sn 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: 15.1363 ± 0.0002 Å
• b: 15.7836 ± 0.0002 Å
• c: 14.456 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3453.62 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections: 0.1517
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9264
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No