Information card for entry 2004877

Structure parameters

• Chemical name: mer-Dihydrido(iodo){bis[dimethyl(diphenylphosphino\-methyl)silyl]\- amine}\-iridium(III)
• Formula: C30 H39 I Ir N P2 Si2
• Calculated formula: C30 H39 I Ir N P2 Si2
• Title of publication: <i>mer</i>-{Bis[dimethyl(diphenylphosphinomethyl)silyl]amine-<i>N</i>,<i>P</i>,<i>P</i>'}dihydrido(iodo)iridium(III)
• Authors of publication: Fryzuk, M. D.; MacNeil, P. A.; Rettig, S. J.; Stephan, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1115 - 1117
• a: 17.892 ± 0.001 Å
• b: 11.115 ± 0.003 Å
• c: 18.279 ± 0.001 Å
• α: 90°
• β: 114.431 ± 0.004°
• γ: 90°
• Cell volume: 3309.6 ± 0.9 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.027
• Weighted residual factors for significantly intense reflections: 0.022
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No