Information card for entry 7026821

Structure parameters

• Chemical name: Tetrafluoro(2,2'-bipyridyl-N,N')titanium(IV)
• Formula: C10 H8 F4 N2 Ti
• Calculated formula: C10 H8 F4 N2 Ti
• Title of publication: Taking TiF4 complexes to extremes‒the first examples with phosphine co-ligands.
• Authors of publication: Jura, Marek; Levason, William; Petts, Edmund; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10264 - 10271
• a: 11.6262 ± 0.001 Å
• b: 11.6262 ± 0.001 Å
• c: 20.761 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2430.3 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 172
• Hermann-Mauguin space group symbol: P 64
• Hall space group symbol: P 64
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No