Information card for entry 4075297

Structure parameters

• Formula: C48 H42 O2 P2 Pt2
• Calculated formula: C48 H42 O2 P2 Pt2
• SMILES: c1(ccccc1)[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[OH][Pt](c2ccccc2)([OH]1)[P](c1ccccc1)(c1ccccc1)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: 8.792 ± 0.003 Å
• b: 14.694 ± 0.004 Å
• c: 15.298 ± 0.004 Å
• α: 90°
• β: 100.397 ± 0.003°
• γ: 90°
• Cell volume: 1943.9 ± 1 ų
• Cell temperature: 113.1 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 significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No