Information card for entry 7123493

Structure parameters

• Formula: C27 H56 Ag0.5 F3 N O2 P2 Pt S
• Calculated formula: C27 H56 Ag0.5 F3 N O2 P2 Pt S
• 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: 12.0486 ± 0.0007 Å
• b: 12.1884 ± 0.001 Å
• c: 14.5657 ± 0.0011 Å
• α: 86.336 ± 0.004°
• β: 65.642 ± 0.002°
• γ: 60.39 ± 0.002°
• Cell volume: 1667.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No