Information card for entry 7710794

Structure parameters

• Formula: C32 H41 F6 Ir N2 P2 Si
• Calculated formula: C32 H41 F6 Ir N2 P2 Si
• Title of publication: Cyclometalated iridium complexes based on monodentate aminophosphanes
• Authors of publication: Palmese, Marco; Pérez-Torrente, Jesús J.; Passarelli, Vincenzo
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.413 ± 0.005 Å
• b: 16.528 ± 0.006 Å
• c: 28.517 ± 0.01 Å
• α: 106.793 ± 0.006°
• β: 94.609 ± 0.007°
• γ: 102.683 ± 0.008°
• Cell volume: 6704 ± 4 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: 0.0576
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No