Information card for entry 7700090

Structure parameters

• Formula: C36 H78 Cl7 P3 Pt2 Sn3
• Calculated formula: C36 H78 Cl7 P3 Pt2 Sn3
• Title of publication: Reactivity of a gold(i)/platinum(0) frustrated Lewis pair with germanium and tin dihalides.
• Authors of publication: Hidalgo, Nereida; Bajo, Sonia; Moreno, Juan José; Navarro-Gilabert, Carlos; Mercado, Brandon Q.; Campos, Jesús
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 25
• Pages of publication: 9127 - 9138
• a: 15.006 ± 0.0008 Å
• b: 15.1859 ± 0.0007 Å
• c: 29.4759 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6717 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No