Information card for entry 4073979

Structure parameters

• Formula: C17 H33 I O P2 Pt
• Calculated formula: C17 H33 I O P2 Pt
• SMILES: [Pt](I)([P](C)(C)C)([P](C)(C)C)C(=O)C1(C(=C(C(=C1C)C)C)C)C
• Title of publication: An Unusual Migratory Insertion of CO into a Pentamethylcyclopentadienyl−Platinum Bond
• Authors of publication: Leontyeva, Lyudmila; Hughes, Russell P.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 23
• Pages of publication: 5735
• a: 13.9899 ± 0.0014 Å
• b: 10.9587 ± 0.0011 Å
• c: 16.061 ± 0.0016 Å
• α: 90°
• β: 115.815 ± 0.001°
• γ: 90°
• Cell volume: 2216.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0197
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No