Information card for entry 1515269

Structure parameters

• Common name: IPrAuF*2CH2Cl2
• Formula: C29 H40 Au Cl4 F N2
• Calculated formula: C29 H40 Au Cl4 F N2
• Title of publication: C(sp(3))-F reductive elimination from alkylgold(iii) fluoride complexes.
• Authors of publication: Mankad, Neal P.; Toste, F. Dean
• Journal of publication: Chemical science (Royal Society of Chemistry : 2010)
• Year of publication: 2012
• Journal volume: 3
• Journal issue: 1
• Pages of publication: 72 - 76
• a: 9.3108 ± 0.001 Å
• b: 16.3917 ± 0.0017 Å
• c: 10.7713 ± 0.0011 Å
• α: 90°
• β: 103.594 ± 0.002°
• γ: 90°
• Cell volume: 1597.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No