Information card for entry 7711597

Structure parameters

• Formula: C54 H68 Cu4 I2 N6
• Calculated formula: C54 H68 Cu4 I2 N6
• Title of publication: Halide-Bridged Tetranuclear Organocopper(I) Clusters Supported by the Indolyl-based NCN Pincer Ligands and Their Catalytic Activities towards Hydrophosphination of Alkenes
• Authors of publication: Yuan, Qingbing; Huang, Zeming; Wu, weikang; Hong, Dongjing; Zhu, Shan; Wei, Jieding; Zhou, Shuangliu; Wang, Shaowu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.426 ± 0.011 Å
• b: 11.631 ± 0.013 Å
• c: 44.05 ± 0.04 Å
• α: 90°
• β: 95.409 ± 0.016°
• γ: 90°
• Cell volume: 6338 ± 11 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• 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: 0.1568
• Residual factor for significantly intense reflections: 0.1039
• Weighted residual factors for significantly intense reflections: 0.2178
• Weighted residual factors for all reflections included in the refinement: 0.2387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No