Information card for entry 1518796

Structure parameters

• Formula: C42 H35 I P2 Pt
• Calculated formula: C42 H35 I P2 Pt
• SMILES: [Pt](I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Phosphanido-Bridged Triangular Platinum Clusters as Versatile Platforms: A Personal Account
• Authors of publication: Bender, Robert; Welter, Richard; Braunstein, Pierre
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 424
• Pages of publication: 20 - 28
• a: 25.6 ± 0.005 Å
• b: 12.816 ± 0.005 Å
• c: 11.593 ± 0.005 Å
• α: 90 ± 0.005°
• β: 113.5 ± 0.05°
• γ: 90°
• Cell volume: 3488 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 0.79
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No