Information card for entry 7014191

Structure parameters

• Formula: C21 H21 Au I2 P
• Calculated formula: C21 H21 Au I2 P
• 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: 8.9024 ± 0.0001 Å
• b: 11.6435 ± 0.0002 Å
• c: 11.7222 ± 0.0002 Å
• α: 105.877 ± 0.001°
• β: 95.169 ± 0.001°
• γ: 103.724 ± 0.001°
• Cell volume: 1119.62 ± 0.03 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No