Information card for entry 7242094

Structure parameters

• Formula: C62 H48 N10 Ni O12
• Calculated formula: C62 H48 N10 Ni O12
• 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: 11.389 ± 0.005 Å
• b: 25.046 ± 0.005 Å
• c: 10.134 ± 0.005 Å
• α: 90 ± 0.005°
• β: 106.839 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2766.8 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No