Information card for entry 2221057

Structure parameters

• Chemical name: <i>trans</i>-(2-Benzoylpyridine-κ^2^<i>N</i>,<i>O</i>)dichlorido[2- (2-pyridylcarbonyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]iridium(III) dichloromethane solvate
• Formula: C25 H19 Cl4 Ir N2 O2
• Calculated formula: C25 H19 Cl4 Ir N2 O2
• Title of publication: <i>trans</i>-(2-Benzoylpyridine-κ^2^<i>N</i>,<i>O</i>)dichlorido[2-(2-pyridylcarbonyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]iridium(III) dichloromethane solvate
• Authors of publication: Hsueh, Mao-Lin; Yang, Cheng-Hsien
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m269
• a: 8.8694 ± 0.0009 Å
• b: 11.46 ± 0.0011 Å
• c: 13.2604 ± 0.0013 Å
• α: 113.543 ± 0.002°
• β: 95.719 ± 0.002°
• γ: 90.641 ± 0.002°
• Cell volume: 1227.6 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0234
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes