Information card for entry 7717651

Structure parameters

• Formula: C71 H87 Au B Cl2 F4 Mo P
• Calculated formula: C71 H87 Au B Cl2 F4 Mo P
• Title of publication: Enhanced reactivity of cationic Au(μ-H)₂MCp₂ complexes (M = Mo and W) enabled by bulky tris-biaryl phosphines.
• Authors of publication: Landrini, Martina; Navarro, Miquel; Campos, Jesús; Rocchigiani, Luca
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 898 - 902
• a: 12.8085 ± 0.0007 Å
• b: 15.9405 ± 0.0007 Å
• c: 17.4937 ± 0.001 Å
• α: 99.952 ± 0.002°
• β: 102.155 ± 0.002°
• γ: 104.488 ± 0.002°
• Cell volume: 3283.3 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No