Information card for entry 7032634

Structure parameters

• Formula: C42 H74 Au2 F6 O2 P4 W2
• Calculated formula: C42 H74 Au2 F6 O2 P4 W2
• Title of publication: Hydride, gold(i) and related derivatives of the unsaturated ditungsten anion [W2Cp2(μ-PCy2)(μ-CO)2](-).
• Authors of publication: Alvarez, M. Angeles; García, M Esther; García-Vivó, Daniel; Ruiz, Miguel A.; Vega, M. Fernanda
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16044 - 16055
• a: 9.7938 ± 0.0013 Å
• b: 14.502 ± 0.002 Å
• c: 17.625 ± 0.002 Å
• α: 88.717 ± 0.007°
• β: 77.756 ± 0.007°
• γ: 83.607 ± 0.007°
• Cell volume: 2431.1 ± 0.5 ų
• Cell temperature: 110 ± 0.2 K
• Ambient diffraction temperature: 110 ± 0.1 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: 0.0733
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No