Information card for entry 7014188

Structure parameters

• Formula: C18 H15 Au Br3 P
• Calculated formula: C18 H15 Au Br3 P
• SMILES: [Au](Br)(Br)(Br)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Governing the oxidative addition of iodine to gold(I) complexes by ligand tuning.
• Authors of publication: Schneider, Daniel; Schier, Annette; Schmidbaur, Hubert
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 13
• Pages of publication: 1995 - 2005
• a: 7.9533 ± 0.0001 Å
• b: 14.0747 ± 0.0002 Å
• c: 9.3338 ± 0.0001 Å
• α: 90°
• β: 112.967 ± 0.001°
• γ: 90°
• Cell volume: 962 ± 0.02 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0198
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No