Information card for entry 2239409

Structure parameters

• Chemical name: Trimethylphosphonium <i>trans</i>-tetrachloridobis(trimethylphosphane-κ<i>P</i>)iridate(III)
• Formula: C9 H28 Cl4 Ir P3
• Calculated formula: C9 H28 Cl4 Ir P3
• Title of publication: Trimethylphosphonium <i>trans</i>-tetrachloridobis(trimethylphosphane-κ<i>P</i>)iridate(III)
• Authors of publication: Berg, Michael A.; Davidson, Jesse; Merola, Joseph S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: m103
• a: 15.1814 ± 0.0005 Å
• b: 9.8502 ± 0.0003 Å
• c: 13.0943 ± 0.0003 Å
• α: 90°
• β: 91.843 ± 0.002°
• γ: 90°
• Cell volume: 1957.11 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes