Information card for entry 7022099

Structure parameters

• Formula: C21 H42 O4 Pt Si
• Calculated formula: C21 H42 O4 Pt Si
• SMILES: [Pt]123(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)([CH]4=[CH]2CC[CH]3=[CH]1CC4)C
• Title of publication: From well-defined Pt(II) surface species to the controlled growth of silica supported Pt nanoparticles.
• Authors of publication: Laurent, Pierre; Veyre, Laurent; Thieuleux, Chloé; Donet, Sébastien; Copéret, Christophe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 238 - 248
• a: 9.465 ± 0.001 Å
• b: 8.6144 ± 0.0009 Å
• c: 30.436 ± 0.003 Å
• α: 90°
• β: 95.187 ± 0.009°
• γ: 90°
• Cell volume: 2471.4 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.0656
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections: 0.149
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9917
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No