Information card for entry 4305465

Structure parameters

• Formula: C24 H37 Cl O P2 Pt Si
• Calculated formula: C24 H37 Cl O P2 Pt Si
• SMILES: [Pt]12(Cl)[P](c3c([Si]2(O)c2ccccc2[P]1(C(C)C)C(C)C)cccc3)(C(C)C)C(C)C
• Title of publication: Silanol-Based Pincer Pt(II) Complexes: Synthesis, Structure, and Unusual Reactivity
• Authors of publication: Edward E. Korshin; Gregory Leitus; Linda J. W. Shimon; Leonid Konstantinovski; David Milstein
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7177 - 7189
• a: 8.466 ± 0.0001 Å
• b: 18.2462 ± 0.0003 Å
• c: 16.8102 ± 0.0003 Å
• α: 90°
• β: 94.9815 ± 0.0011°
• γ: 90°
• Cell volume: 2586.9 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0333
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No