Information card for entry 4072097

Structure parameters

• Formula: C16 H22 O2 Pt
• Calculated formula: C16 H22 O2 Pt
• SMILES: [Pt]1234(C(=O)O[C@H]5[C@@H]6CC[C@H]([C@@H]15)C6)[CH]1=[CH]2CC[CH]3=[CH]4CC1.[Pt]1234(C(=O)O[C@@H]5[C@H]6CC[C@@H]([C@H]15)C6)[CH]1=[CH]2CC[CH]3=[CH]4CC1
• Title of publication: CO, Isocyanide, Alkene, and Alkyne Insertions into Platinaoxetane Pt−O Bonds
• Authors of publication: Wu, Jianguo; Sharp, Paul R.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 18
• Pages of publication: 4810
• a: 20.776 ± 0.002 Å
• b: 13.85 ± 0.0014 Å
• c: 11.4466 ± 0.0012 Å
• α: 90°
• β: 122.207 ± 0.001°
• γ: 90°
• Cell volume: 2786.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No