Information card for entry 7705203

Structure parameters

• Formula: C32 H45 Au Cl N2 P
• Calculated formula: C32 H45 Au Cl N2 P
• SMILES: c1(c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[P](N(CC)CC)(N(CC)CC)[Au]Cl
• Title of publication: Terphenyl(bisamino)phosphines: electron-rich ligands for gold-catalysis.
• Authors of publication: Siewert, Jan-Erik; Schumann, André; Fischer, Malte; Schmidt, Christoph; Taeufer, Tobias; Hering-Junghans, Christian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12354 - 12364
• a: 8.7135 ± 0.0007 Å
• b: 25.58 ± 0.002 Å
• c: 13.8947 ± 0.0011 Å
• α: 90°
• β: 90.233 ± 0.002°
• γ: 90°
• Cell volume: 3097 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No