Information card for entry 7705208

Structure parameters

• Formula: C56 H74 Ag2 Cl2 N4 P2
• Calculated formula: C56 H74 Ag2 Cl2 N4 P2
• 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: 9.7963 ± 0.0009 Å
• b: 14.592 ± 0.0014 Å
• c: 19.4635 ± 0.0018 Å
• α: 90°
• β: 98.4356 ± 0.0016°
• γ: 90°
• Cell volume: 2752.2 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No