Information card for entry 7705206

Structure parameters

• Formula: C64 H90 Ag2 Cl2 N4 P2
• Calculated formula: C64 H90 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: 16.419 ± 0.003 Å
• b: 15.663 ± 0.003 Å
• c: 24.142 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6209 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0386
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No