Information card for entry 7123497

Structure parameters

• Formula: C26 H54 Ag F6 N O4 P2 Pt S2
• Calculated formula: C26 H54 Ag F6 N O4 P2 Pt S2
• Title of publication: Cooperative Activation of X-H (X = H, C, O, N) Bonds by a Pt(0)/Ag(I) Metal-Only Lewis Pair
• Authors of publication: Hidalgo, Nereida; Maya, Celia; Campos, Jesús
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 21.294 ± 0.002 Å
• b: 15.9689 ± 0.0016 Å
• c: 21.9021 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7447.6 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• 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: 0.068
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No