Information card for entry 7064135

Structure parameters

• Formula: C66.8 H61.2 B2 Co F8 N6 O2.8
• Calculated formula: C66.8 H61.2 B2 Co F8 N6 O2.8
• Title of publication: Construction of SCO-fluorescence bifunctional cobalt(II) complexes with anthracene-decorated terpy ligands
• Authors of publication: Zhao, Yi-Ming; Chen, Duyong; Yi, Cheng; Zhou, Ren-He; Fu, Ming-Yang; Li, Jing; Zhang, Liyan; Cai, Rui; Meng, Yin-Shan; Liu, Tao
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• a: 12.7679 ± 0.0014 Å
• b: 23.61 ± 0.003 Å
• c: 20.903 ± 0.002 Å
• α: 90°
• β: 106.836 ± 0.002°
• γ: 90°
• Cell volume: 6031.1 ± 1.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• 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: 0.1227
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1781
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No