Information card for entry 7046936

Structure parameters

• Formula: C56 H62 N8 Ni2 O21
• Calculated formula: C56 H62 N8 Ni2 O21
• Title of publication: Polycarboxylate-directed semi-rigid pyridyl-amide-based various Ni^II complexes: electrochemical properties and enhancements of photocatalytic activities by calcination.
• Authors of publication: Wang, Xiuli; Xiong, Ying; Liu, Guocheng; Lin, Hongyan; Wang, Xiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 29
• Pages of publication: 9903 - 9911
• a: 13.6891 ± 0.0009 Å
• b: 14.2539 ± 0.0009 Å
• c: 16.5959 ± 0.001 Å
• α: 86.647 ± 0.001°
• β: 87.356 ± 0.001°
• γ: 64.831 ± 0.001°
• Cell volume: 2925 ± 0.3 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: 0.0981
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No