Information card for entry 7217620

Structure parameters

• Formula: C26 H32 F12 N4 O2 Pd Sb2
• Calculated formula: C26 H32 F12 N4 O2 Pd Sb2
• SMILES: c1cccc[n]1[Pd]([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.F[Sb](F)(F)(F)([F-])F.O=C(C)C.F[Sb](F)(F)(F)([F-])F.O=C(C)C
• Title of publication: 5-Ferrocenyl-2,2 -bipyridine Ligands: synthesis, palladium(II) and copper(I) complexes, optical and electrochemical properties.
• Authors of publication: Crowley, James D.; Scottwell, Synove O.; McAdam, C. John; Shaffer, Karl J.
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 8.745 ± 0.005 Å
• b: 19.021 ± 0.005 Å
• c: 10.628 ± 0.005 Å
• α: 90°
• β: 98.519 ± 0.005°
• γ: 90°
• Cell volume: 1748.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No