Information card for entry 7710106

Structure parameters

• Formula: C107 H132 Cl2 F12 Ir2 N8 P6 Si2
• Calculated formula: C107 H132 Cl2 F12 Ir2 N8 P6 Si2
• Title of publication: Synthesis and reactivity of an iridium complex based on a tridentate aminophosphano ligand
• Authors of publication: Palmese, Marco; Pérez-Torrente, Jesús J.; Passarelli, Vincenzo
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.9615 ± 0.0007 Å
• b: 12.7205 ± 0.0008 Å
• c: 20.4705 ± 0.0012 Å
• α: 86.188 ± 0.001°
• β: 77.403 ± 0.001°
• γ: 85.951 ± 0.001°
• Cell volume: 2774.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No