Information card for entry 7711599

Structure parameters

• Formula: C56 H72 Cl2 Cu4 N6
• Calculated formula: C56 H72 Cl2 Cu4 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: 22.1754 ± 0.0012 Å
• b: 12.3278 ± 0.0007 Å
• c: 44.251 ± 0.002 Å
• α: 90°
• β: 102.201 ± 0.001°
• γ: 90°
• Cell volume: 11823.8 ± 1.1 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 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: 0.0967
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No