Information card for entry 7209766

Structure parameters

• Formula: C28 H28 Co N4 Ni O10
• Calculated formula: C28 H25 Co N4 Ni O10
• Title of publication: Analysis of factors governing the formation of single-stranded helical coordination polymers from a macrocyclic metalloligand and Ca2+, Mn2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+ and Pb2+
• Authors of publication: Li, Xiao-Zeng; Hao, Peng-Peng; Wang, Dan; Zhu, Li-Na
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 15
• Pages of publication: 2800
• a: 16.091 ± 0.012 Å
• b: 8.987 ± 0.006 Å
• c: 24.71 ± 0.013 Å
• α: 90°
• β: 128.62 ± 0.03°
• γ: 90°
• Cell volume: 2792 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1686
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No