Information card for entry 4131604

Structure parameters

• Common name: Bis-2,6-pyridinedicarboxaldhydebis(p-aminophenylimine) cobalt tetrafluoroborate
• Formula: C42 H40 B2 Co F8 N12
• Calculated formula: C42 H40 B2 Co F8 N12
• SMILES: [Co]1234([N](=Cc5[n]1c(C=[N]3c1ccc(N)cc1)ccc5)c1ccc(N)cc1)[N](c1ccc(N)cc1)=Cc1[n]4c(ccc1)C=[N]2c1ccc(N)cc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC.N#CC
• Title of publication: A Synthetic Route for Crystals of Woven Structures, Uniform Nanocrystals, and Thin Films of Imine Covalent Organic Frameworks.
• Authors of publication: Zhao, Yingbo; Guo, Lei; Gándara, Felipe; Ma, Yanhang; Liu, Zheng; Zhu, Chenhui; Lyu, Hao; Trickett, Christopher A.; Kapustin, Eugene A.; Terasaki, Osamu; Yaghi, Omar M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 37
• Pages of publication: 13166 - 13172
• a: 12.1126 ± 0.0016 Å
• b: 14.208 ± 0.002 Å
• c: 15.083 ± 0.002 Å
• α: 113.528 ± 0.004°
• β: 90.375 ± 0.004°
• γ: 112.6 ± 0.004°
• Cell volume: 2157.6 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.1841
• Weighted residual factors for all reflections included in the refinement: 0.205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No