Information card for entry 7239991

Structure parameters

• Formula: C62 H48 Co2 N10 O13
• Calculated formula: C62 H48 Co2 N10 O13
• Title of publication: Syntheses, crystal structures, dye degradation and luminescence sensing properties of four coordination polymers
• Authors of publication: Qin, Ling; Hu, Qing; Zheng, Qi-Ming; Dou, Yue; Yang, Hu; Zheng, Hegen
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 14.6692 ± 0.0009 Å
• b: 15.6563 ± 0.0008 Å
• c: 24.8935 ± 0.0011 Å
• α: 90°
• β: 90.67 ± 0.004°
• γ: 90°
• Cell volume: 5716.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0768
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No