Information card for entry 2004540

Structure parameters

• Formula: C23 H47 Cl Ir N O P2
• Calculated formula: C23 H46 Cl Ir N O P2
• Title of publication: Chlorohydrido[2(1<i>H</i>)-pyridonato-<i>N</i>,<i>O</i>]bis[tris(1-methylethyl)phosphine]iridium(III)
• Authors of publication: Grotjahn, D. B.; Lo, H. C.; Groy, T. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 300 - 302
• a: 13.66 ± 0.003 Å
• b: 8.94 ± 0.002 Å
• c: 23.207 ± 0.007 Å
• α: 90°
• β: 100.14 ± 0.02°
• γ: 90°
• Cell volume: 2789.8 ± 1.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0472
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No