Information card for entry 7011011

Structure parameters

• Formula: C38 H44 F12 Fe N3 O2 Sb
• Calculated formula: C38 H44 F12 Fe N3 O2 Sb
• Title of publication: Cationic 2,6-bis(imino)pyridine iron and cobalt complexes: synthesis, structures, ethylene polymerisation and ethylene/polar monomer co-polymerisation studies
• Authors of publication: George J. P. Britovsek; Vernon C. Gibson; Stefan K. Spitzmesser; Kilian P. Tellmann; Andrew J. P. White; David J. Williams
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 1159 - 1171
• a: 9.214 ± 0.002 Å
• b: 12.567 ± 0.002 Å
• c: 19.096 ± 0.002 Å
• α: 87.526 ± 0.007°
• β: 78.494 ± 0.01°
• γ: 83.307 ± 0.011°
• Cell volume: 2151.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections: 0.2048
• Weighted residual factors for significantly intense reflections: 0.1631
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No