Information card for entry 7028506

Structure parameters

• Formula: C28 H28 Cl2 F6 Ir N6 P
• Calculated formula: C28 H28 Cl2 F6 Ir N6 P
• SMILES: [Ir]123([n]4n(ccc4)c4ccccc24)([n]2n(ccc2)c2ccccc32)[N](=Cc2[n]1cccc2)C(C)C.[P](F)(F)(F)(F)(F)[F-].C(Cl)Cl
• Title of publication: Pyridine imines as ligands in luminescent iridium complexes.
• Authors of publication: Davies, David L.; Lelj, Francesco; Lowe, Mark P.; Ryder, Karl S.; Singh, Kuldip; Singh, Shalini
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 10
• Pages of publication: 4026 - 4039
• a: 13.521 ± 0.003 Å
• b: 26.046 ± 0.006 Å
• c: 8.728 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3073.7 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No