Information card for entry 7035737

Structure parameters

• Formula: C86 H66 Co7 N4 O28
• Calculated formula: C86 H66 Co7 N4 O28
• Title of publication: Systematic design of secondary building units by an efficient cation-directing strategy under regular vibrations of ionic liquids.
• Authors of publication: An, Bing; Wang, Jun-Li; Bai, Yan; Dang, Dong-Bin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 33
• Pages of publication: 14666 - 14672
• a: 19.719 ± 0.002 Å
• b: 15.6642 ± 0.0017 Å
• c: 27.118 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8376.3 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No