Information card for entry 4077911

Structure parameters

• Formula: C8 H24 Au2 F12 S4 Sb2
• Calculated formula: C8 H24 Au2 F12 S4 Sb2
• Title of publication: Reactivity of “Ligand-Free” Au+: C‒H and C‒C Activation versus π Coordination
• Authors of publication: Savjani, Nicky; Bew, Sean P.; Hughes, David L.; Lancaster, Simon J.; Bochmann, Manfred
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 7
• Pages of publication: 2534
• a: 44.765 ± 0.003 Å
• b: 7.8085 ± 0.0003 Å
• c: 21.6181 ± 0.0013 Å
• α: 90°
• β: 93.833 ± 0.005°
• γ: 90°
• Cell volume: 7539.6 ± 0.7 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1544
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No