Information card for entry 4077305

Structure parameters

• Formula: C59 H53 I O2 P2 Pt Si
• Calculated formula: C59 H53 I O2 P2 Pt Si
• SMILES: [Pt](I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1cc(ccc1)C(=O)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
• Title of publication: A New Methodology for the Preparation of Cationic Organoplatinum(II) Complexes with Hydrogen-Bonding Functionality
• Authors of publication: Gallasch, David P.; Tiekink, Edward R. T.; Rendina, Louis M.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 16
• Pages of publication: 3373
• a: 12.014 ± 0.004 Å
• b: 36.823 ± 0.008 Å
• c: 11.614 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5138 ± 3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No