Information card for entry 7123496

Structure parameters

• Formula: C50 H108 Ag2 F6 O6 P4 Pt2 S2
• Calculated formula: C50 H108 Ag2 F6 O6 P4 Pt2 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: 11.4375 ± 0.0006 Å
• b: 16.5694 ± 0.0009 Å
• c: 17.6644 ± 0.0009 Å
• α: 90°
• β: 102.02 ± 0.002°
• γ: 90°
• Cell volume: 3274.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0777
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No