Information card for entry 7034657

Structure parameters

• Formula: C37 H30 Cl2 Ir N2 P S
• Calculated formula: C37 H30 Cl2 Ir N2 P S
• SMILES: [Ir]12(Cl)(Cl)([S](c3c([N]1=Nc1c2cccc1)cccc3)Cc1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Iridium-mediated C-S bond activation and transformation: organoiridium(iii) thioether, thiolato, sulfinato and thiyl radical compounds. Synthesis, mechanistic, spectral, electrochemical and theoretical aspects.
• Authors of publication: Das, Ujjwal; Ghorui, Tapas; Adhikari, Basab; Roy, Sima; Pramanik, Shuvam; Pramanik, Kausikisankar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 18
• Pages of publication: 8625 - 8639
• a: 9.622 ± 0.0009 Å
• b: 11.1463 ± 0.001 Å
• c: 16.4843 ± 0.0015 Å
• α: 92.508 ± 0.002°
• β: 105.399 ± 0.002°
• γ: 109.514 ± 0.002°
• Cell volume: 1589.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No