Information card for entry 4075293

Structure parameters

• Formula: C53 H100 O12 P2 Pt Si7
• Calculated formula: C53 H100 O12 P2 Pt Si7
• SMILES: [Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)(O[Si]1(O[Si]2(O[Si]3(O[Si](O1)(O[Si](O)(O[Si](O[Si](O)(O2)C1CCCC1)(O3)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)c1ccccc1
• Title of publication: Preparation and Structure of New Phenylplatinum Complexes Containing Silsesquioxane as a Monodentate or Bidentate Ligand
• Authors of publication: Mintcheva, Neli; Tanabe, Makoto; Osakada, Kohtaro
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 15
• Pages of publication: 3776
• a: 11.3362 ± 0.0017 Å
• b: 26.444 ± 0.004 Å
• c: 21.509 ± 0.003 Å
• α: 90°
• β: 91.964 ± 0.002°
• γ: 90°
• Cell volume: 6444.1 ± 1.6 ų
• Cell temperature: 113.1 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 significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No