Information card for entry 4103085

Structure parameters

• Formula: C34 H62 P2 Pt
• Calculated formula: C34 H62 P2 Pt
• SMILES: [Pt]1([P](CCCC)(CCCC)CCCC)([P](CCCC)(CCCC)CCCC)[C]2(C=CC=C2)=[C]21C=CC=C2
• Title of publication: Synthesis, Electronic Structure, and Reactivity of Strained Nickel-, Palladium-, and Platinum-Bridged [1]Ferrocenophanes
• Authors of publication: Inmaculada Matas; George R. Whittell; Benjamin M. Partridge; Jason P. Holland; Mairi F. Haddow; Jennifer C. Green; Ian Manners
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13279 - 13289
• a: 11.0266 ± 0.0009 Å
• b: 16.0425 ± 0.0013 Å
• c: 20.8119 ± 0.0017 Å
• α: 85.394 ± 0.004°
• β: 83.297 ± 0.004°
• γ: 75.518 ± 0.004°
• Cell volume: 3535.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No