Information card for entry 7004455

Structure parameters

• Formula: C23 H44 F4 Ir N P2
• Calculated formula: C23 H44 F4 Ir N P2
• SMILES: [IrH2]([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)c1c(F)c(F)nc(F)c1F
• Title of publication: Iridium derivatives of fluorinated aromatics by C‒H activation: isolation of classical and non-classical hydrides
• Authors of publication: Salomon, Marcel Ahijado; Braun, Thomas; Krossing, Ingo
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 38
• Pages of publication: 5197 - 5206
• a: 12.155 ± 0.0012 Å
• b: 16.74 ± 0.0011 Å
• c: 13.535 ± 0.0013 Å
• α: 90°
• β: 99.313 ± 0.008°
• γ: 90°
• Cell volume: 2717.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No