Information card for entry 7035738

Structure parameters

• Formula: C88 H68 Co6 N4 O26
• Calculated formula: C88 H68 Co6 N4 O26
• 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: 20.27 ± 0.004 Å
• b: 16.336 ± 0.003 Å
• c: 24.664 ± 0.005 Å
• α: 90°
• β: 101.671 ± 0.004°
• γ: 90°
• Cell volume: 7998 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No