Information card for entry 7242096

Structure parameters

• Formula: C32 H32 N4 Ni O10
• Calculated formula: C32 H32 N4 Ni O10
• 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: 10.8482 ± 0.0004 Å
• b: 11.7284 ± 0.0005 Å
• c: 25.7782 ± 0.0009 Å
• α: 90°
• β: 100.649 ± 0.001°
• γ: 90°
• Cell volume: 3223.3 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No