Information card for entry 7705205

Structure parameters

• Formula: C28 H37 Au Cl N2 P
• Calculated formula: C28 H37 Au Cl N2 P
• SMILES: [Au](Cl)[P](N(C)C)(N(C)C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• 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: 22.6214 ± 0.0007 Å
• b: 8.4955 ± 0.0003 Å
• c: 14.142 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2717.81 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No