Information card for entry 7012368

Structure parameters

• Formula: C24.5 H23.5 Cl5.5 Fe N4 Pd2
• Calculated formula: C24.5 H23.5 Cl5.5 Fe N4 Pd2
• Title of publication: Synthetic, spectroscopic and olefin oligomerisation studies on nickel and palladium complexes containing ferrocene substituted nitrogen donor ligands
• Authors of publication: Gibson, Vernon C.; Halliwell, Catherine M.; Long, Nicholas J.; Oxford, Philip J.; Smith, Andrew M.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 918
• a: 18.8522 ± 0.0011 Å
• b: 7.6614 ± 0.0013 Å
• c: 19.6254 ± 0.0012 Å
• α: 90°
• β: 93.844 ± 0.006°
• γ: 90°
• Cell volume: 2828.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0697
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections: 0.1262
• Weighted residual factors for significantly intense reflections: 0.1132
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No