Information card for entry 7044348

Structure parameters

• Formula: C39 H46 Ag Cl6 F2 N3 P
• Calculated formula: C39 H46 Ag Cl6 F2 N3 P
• Title of publication: Synthesis and Oxidation of Phosphine Cations†
• Authors of publication: Mehta, Meera; Johnstone, Tim; Lam, Jolie; Bidraha, Bid; Hermannsdorfer, Andre; Driess, Matthias; Stephan, Douglas W.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 22.377 ± 0.004 Å
• b: 10.6024 ± 0.0018 Å
• c: 18.089 ± 0.003 Å
• α: 90°
• β: 91.717 ± 0.007°
• γ: 90°
• Cell volume: 4289.7 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 7
• 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: 0.0676
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No