Information card for entry 7019606

Structure parameters

• Formula: C28 H24 Cl Ir N4
• Calculated formula: C28 H24 Cl Ir N4
• SMILES: [Ir]123([n]4ccccc4c4ccccc14)([n]1ccccc1c1ccccc21)[NH2]Cc1[n]3cccc1.[Cl-]
• Title of publication: Luminescence mechanochromism in cyclometallated Ir(iii) complexes containing picolylamine.
• Authors of publication: Mastropietro, Teresa F.; Yadav, Yogesh J.; Szerb, Elisabeta I.; Talarico, Anna Maria; Ghedini, Mauro; Crispini, Alessandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 29
• Pages of publication: 8899 - 8907
• a: 9.8167 ± 0.0017 Å
• b: 13.747 ± 0.003 Å
• c: 20.447 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2759.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No