Information card for entry 4077909

Structure parameters

• Formula: C16.5 H26 Cl F6 S Sb
• Calculated formula: C16.5 H26 Cl F6 S Sb
• 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: 8.62 ± 0.0003 Å
• b: 11.0278 ± 0.0003 Å
• c: 11.6892 ± 0.0004 Å
• α: 66.587 ± 0.003°
• β: 88.441 ± 0.002°
• γ: 86.652 ± 0.002°
• Cell volume: 1017.93 ± 0.06 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No