Information card for entry 7105520

Structure parameters

• Formula: C24 H28 Br F5 N2 P2 Pt
• Calculated formula: C24 H28 Br F5 N2 P2 Pt
• SMILES: [Pt]1(Br)([P@@](c2nc3ccccc3nc2[P@]1(C)C(C)(C)C)(C)C(C)(C)C)c1c(c(c(c(c1F)F)F)F)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: 8.8747 ± 0.0003 Å
• b: 15.3391 ± 0.0005 Å
• c: 10.0545 ± 0.0004 Å
• α: 90°
• β: 91.294 ± 0.002°
• γ: 90°
• Cell volume: 1368.37 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No