Information card for entry 7713905

Structure parameters

• Formula: C99 H108 Cl6 Ir2 N4 P4 Si2
• Calculated formula: C99 H108 Cl6 Ir2 N4 P4 Si2
• Title of publication: Reactivity of Ir(I)-aminophosphane platforms towards oxidants
• Authors of publication: Passarelli, Vincenzo; Pérez-Torrente, Jesús J.; Palmese, Marco
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.1665 ± 0.0017 Å
• b: 13.8662 ± 0.0018 Å
• c: 15.261 ± 0.003 Å
• α: 108.94 ± 0.002°
• β: 90.289 ± 0.002°
• γ: 118.034 ± 0.002°
• Cell volume: 2284.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No