Information card for entry 7721183

Structure parameters

• Formula: C24 H30 F6 Ir N2 O2 P
• Calculated formula: C24 H30 F6 Ir N2 O2 P
• Title of publication: Pyridinium amidate (PYA) substituents impact ligand-centered hydride formation and (catalytic) hydride transfer reactivity
• Authors of publication: Monte, Laura; Lentz, Nicolas; Albrecht, Martin
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 9.16248 ± 0.00011 Å
• b: 7.96837 ± 0.00009 Å
• c: 34.6978 ± 0.0005 Å
• α: 90°
• β: 93.3315 ± 0.0011°
• γ: 90°
• Cell volume: 2529.01 ± 0.06 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No