Information card for entry 7242100

Structure parameters

• Formula: C33 H36 Cu N4 O7
• Calculated formula: C33 H36 Cu N4 O7
• Title of publication: Ten polytorsional-amide-induced helical-based coordination polymers with difunctional electrochemical activities
• Authors of publication: Liu, Guocheng; Zhao, Jing; Liang, Shuang; Li, Yan; Chang, Zhihan; Wang, Xiuli; Chen, Baokuan
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 1263 - 1271
• a: 11.2388 ± 0.0008 Å
• b: 11.4778 ± 0.0008 Å
• c: 12.7315 ± 0.001 Å
• α: 93.977 ± 0.002°
• β: 105.839 ± 0.002°
• γ: 95.628 ± 0.002°
• Cell volume: 1564.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0984
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1379
• 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: No
• Has Fobs: No