Information card for entry 4131183

Structure parameters

• Formula: C74 H136 Cl10 In2 P4 Pt2
• Calculated formula: C74 H136 Cl10 In2 P4 Pt2
• SMILES: C1(CCCCC1)[P](C1CCCCC1)([Pt]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)(Cl)[In]1(Cl)[Cl][In](Cl)([Cl]1)[Pt]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)Cl)C1CCCCC1.ClCCl.C(Cl)Cl
• Title of publication: Dynamic, Reversible Oxidative Addition of Highly Polar Bonds to a Transition Metal.
• Authors of publication: Bertermann, Rüdiger; Böhnke, Julian; Braunschweig, Holger; Dewhurst, Rian D.; Kupfer, Thomas; Muessig, Jonas H.; Pentecost, Leanne; Radacki, Krzysztof; Sen, Sakya S.; Vargas, Alfredo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 49
• Pages of publication: 16140 - 16147
• a: 10.0794 ± 0.0019 Å
• b: 13.775 ± 0.005 Å
• c: 16.137 ± 0.005 Å
• α: 100.904 ± 0.009°
• β: 102.293 ± 0.006°
• γ: 95.348 ± 0.008°
• Cell volume: 2128.7 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No