Information card for entry 7105451

Structure parameters

• Formula: C21 H26 N2 O3 Pt Si
• Calculated formula: C21 H26 N2 O3 Pt Si
• SMILES: [Pt]12([OH][Si](c4[n]1cccc4)(c1[n]2cccc1)C)(C)(C)C.c1c(cccc1)C(=O)[O-]
• Title of publication: Easy oxidatively induced silicon-carbon bond activation in organoplatinum chemistry.
• Authors of publication: Safa, Muhieddine; Jennings, Michael C; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2811 - 2813
• a: 14.305 ± 0.003 Å
• b: 10.13 ± 0.002 Å
• c: 14.985 ± 0.003 Å
• α: 90°
• β: 99.04 ± 0.03°
• γ: 90°
• Cell volume: 2144.5 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No