Information card for entry 7709856

Structure parameters

• Formula: C36 H49 F6 P3 Pt
• Calculated formula: C36 H49 F6 P3 Pt
• Title of publication: Electrophilic activation of alkynes promoted by a cationic alkylidene complex of Pt(ii)
• Authors of publication: Alcaide, María M.; Sánchez, Práxedes; Álvarez, Eleuterio; Maya, Celia; López-Serrano, Joaquín; Peloso, Riccardo
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 16.9493 ± 0.0008 Å
• b: 18.3544 ± 0.0008 Å
• c: 47.091 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14649.7 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0691
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No