Information card for entry 7010858

Structure parameters

• Formula: C43 H32 Ag F15 Fe O8 P2 Pd
• Calculated formula: C43 H28 Ag F15 Fe O8 P2 Pd
• Title of publication: Pd(O2CCF2CF3-O)2(dppf) and PdAg(μ-O2CCF2CF3)2(O2CCF2CF3-O)(dppf) [dppf = 1,1'-bis(diphenylphosphino)ferrocene]: A stable Pd(II) phosphine carboxylate as a precursor to heterobimetallic carboxylates
• Authors of publication: Yew Chin Neo; Jagadese J. Vittal; T. S. Andy Hor
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 3
• Pages of publication: 337 - 342
• a: 11.8087 ± 0.0001 Å
• b: 13.7473 ± 0.0002 Å
• c: 14.9548 ± 0.0001 Å
• α: 83.046 ± 0.001°
• β: 74.119 ± 0.001°
• γ: 82.73 ± 0.001°
• Cell volume: 2306.77 ± 0.04 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No