Information card for entry 7228143

Structure parameters

• Formula: C38 H39 Cu2 N8 O11
• Calculated formula: C38 H34 Cu2 N8 O11
• Title of publication: A series of five-coordinated copper coordination polymers for efficient degradation of organic dyes under visible light irradiation
• Authors of publication: Shi, Lu-Lu; Zheng, Tian-Rui; Li, Min; Qian, Lin-Lu; Li, Bao-Long; Li, Hai-Yan
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 38
• Pages of publication: 23432
• a: 9.7731 ± 0.0006 Å
• b: 9.8545 ± 0.0007 Å
• c: 22.5635 ± 0.0009 Å
• α: 86.079 ± 0.004°
• β: 88.972 ± 0.004°
• γ: 68.582 ± 0.006°
• Cell volume: 2018.2 ± 0.2 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1958
• Weighted residual factors for all reflections included in the refinement: 0.2084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No