Information card for entry 7228142

Structure parameters

• Formula: C32 H26 Cu2 N4 O8
• Calculated formula: C32 H26 Cu2 N4 O8
• 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: 10.8971 ± 0.0005 Å
• b: 10.907 ± 0.0006 Å
• c: 13.6446 ± 0.0004 Å
• α: 78.06 ± 0.004°
• β: 77.934 ± 0.003°
• γ: 79.38 ± 0.004°
• Cell volume: 1534.63 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No