Information card for entry 4517719

Structure parameters

• Formula: C22 H36 Ir N O2 P2
• Calculated formula: C22 H36 Ir N O2 P2
• SMILES: [Ir]12([P](N3CCCc4ccc(O[P]1(C(C)C)C(C)C)c2c34)(C(C)C)C(C)C)C#[O]
• Title of publication: N-Bridged Pincer Iridium Complexes for Highly Efficient Alkane Dehydrogenation and the Relevant Linker Effects
• Authors of publication: Zhang, Xin; Wu, Song-Bai; Leng, Xuebing; Chung, Lung Wa; Liu, Guixia; Huang, Zheng
• Journal of publication: ACS Catalysis
• Year of publication: 2020
• Pages of publication: 6475 - 6487
• a: 13.6088 ± 0.0002 Å
• b: 11.1953 ± 0.0002 Å
• c: 15.5695 ± 0.0003 Å
• α: 90°
• β: 100.675 ± 0.001°
• γ: 90°
• Cell volume: 2331.03 ± 0.07 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170.01 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: 0.0196
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No