Information card for entry 7112197

Structure parameters

• Formula: C37 H58 F4 O P2 Pt
• Calculated formula: C37 H58 F4 O P2 Pt
• Title of publication: Oxidative addition of ether O-methyl bonds at a Pt(0) centre
• Authors of publication: Perutz, Robin N; Jasim, Naser A; Procacci, Barbara; Whitwood, Adrian C
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 3914
• a: 10.28091 ± 0.00016 Å
• b: 24.3536 ± 0.0004 Å
• c: 14.17425 ± 0.00019 Å
• α: 90°
• β: 101.12 ± 0.0014°
• γ: 90°
• Cell volume: 3482.28 ± 0.09 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No