Information card for entry 7105522

Structure parameters

• Formula: C30 H32 F6 N2 P2 Pt
• Calculated formula: C30 H32 F6 N2 P2 Pt
• SMILES: [Pt]1([P@@](c2c([P@]1(C)C(C)(C)C)nc1ccccc1n2)(C)C(C)(C)C)(c1c(c(c(c(c1F)F)F)F)F)c1ccc(cc1)F
• Title of publication: Aryl-bromide reductive elimination from an isolated Pt(iv) complex
• Authors of publication: Yahav-Levi, Anette; Goldberg, Israel; Vigalok, Arkadi; Vedernikov, Andrei N.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 3324 - 3326
• a: 7.8934 ± 0.0002 Å
• b: 15.6326 ± 0.0005 Å
• c: 24.5087 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3024.24 ± 0.17 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0648
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No