Information card for entry 7720738

Structure parameters

• Formula: C30 H50 Au2 F12 N4 O2 P2 Sb2
• Calculated formula: C30 H50 Au2 F12 N4 O2 P2 Sb2
• Title of publication: Gold(I) dimers with hemilabile azophosphine ligands in catalysis.
• Authors of publication: Jordan, Emma J.; Greene, Bethan L.; English, Laura E.; Tait, Ellen M.; Davies, Paul W.; Jupp, Andrew R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 6008 - 6014
• a: 12.4548 ± 0.0006 Å
• b: 12.6126 ± 0.0005 Å
• c: 14.7731 ± 0.0006 Å
• α: 90°
• β: 112.161 ± 0.005°
• γ: 90°
• Cell volume: 2149.23 ± 0.18 ų
• Cell temperature: 99.97 ± 0.12 K
• Ambient diffraction temperature: 99.97 ± 0.12 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No