Information card for entry 2203759

Structure parameters

• Common name: (Ir(fppy)2Cl)2
• Chemical name: Di-μ-chloro-bis{bis[4-(2-pyridyl)benzaldehyde-κ^2^C^2^,N']iridium} dichloromethane sesquisolvate
• Formula: C49.5 H35 Cl5 Ir2 N4 O4
• Calculated formula: C49.5 H35 Cl5 Ir2 N4 O4
• Title of publication: Di-μ-chloro-bis{bis[4-(2-pyridyl)benzaldehyde-κ^2^<i>C</i>^2^,<i>N</i>']iridium} dichloromethane sesquisolvate
• Authors of publication: Bettington, Sylvia; Thompson, Amber L.; Beeby, Andrew; Goeta, Andrés E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m827 - m829
• a: 10.577 ± 0.002 Å
• b: 12.779 ± 0.002 Å
• c: 17.924 ± 0.003 Å
• α: 75.562 ± 0.004°
• β: 88.993 ± 0.003°
• γ: 71.629 ± 0.003°
• Cell volume: 2221.7 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes