Information card for entry 7242097

Structure parameters

• Formula: C38 H28 N6 Ni O12
• Calculated formula: C38 H28 N6 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: 24.0029 ± 0.0019 Å
• b: 8.5417 ± 0.0007 Å
• c: 17.688 ± 0.0013 Å
• α: 90°
• β: 92.236 ± 0.003°
• γ: 90°
• Cell volume: 3623.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1581
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.2382
• Weighted residual factors for all reflections included in the refinement: 0.2893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No