Information card for entry 1572695

Structure parameters

• Formula: C80 H88 Cu8 N24 O36
• Calculated formula: C80 H88 Cu8 N24 O36
• Title of publication: Copper Cluster Complex Catalyzed C-S bond Formation
• Authors of publication: Chang Liao, Nien-Chi; Basha, Sidick R.; Shih, Bo-Hao; Liu, Chia-Chun; Wang, Miao-Han; Lin, Po-Heng; Lee, Chin-Fa
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2024
• a: 23.249 ± 0.004 Å
• b: 24.663 ± 0.004 Å
• c: 19.015 ± 0.003 Å
• α: 90°
• β: 114.638 ± 0.003°
• γ: 90°
• Cell volume: 9910 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.159
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2546
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No