Information card for entry 4103082

Structure parameters

• Formula: C35 H62 Fe O P2 Pd
• Calculated formula: C35 H62 Fe O P2 Pd
• SMILES: [Pd]1([c]23[Fe]456789%10([c]%11(C1=O)[cH]4[cH]5[cH]6[cH]7%11)[cH]2[cH]8[cH]9[cH]3%10)([P](CCCC)(CCCC)CCCC)[P](CCCC)(CCCC)CCCC
• 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: 10.3014 ± 0.0011 Å
• b: 18.0421 ± 0.0019 Å
• c: 19.625 ± 0.002 Å
• α: 90°
• β: 90.787 ± 0.007°
• γ: 90°
• Cell volume: 3647.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No