Information card for entry 4128682

Structure parameters

• Common name: lmcdp233
• Formula: C32 H27 Cl Ir N O P2
• Calculated formula: C32 H27 Cl Ir N O P2
• Title of publication: Quantifying the Donor Strength of Ligand-Stabilized Main Group Fragments.
• Authors of publication: Maser, Leon; Schneider, Christian; Vondung, Lisa; Alig, Lukas; Langer, Robert
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 18
• Pages of publication: 7596 - 7604
• a: 15.2943 ± 0.001 Å
• b: 16.0822 ± 0.001 Å
• c: 17.6097 ± 0.0012 Å
• α: 108.002 ± 0.002°
• β: 92.021 ± 0.002°
• γ: 109.271 ± 0.0019°
• Cell volume: 3842.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No