Information card for entry 7208571

Structure parameters

• Formula: C30 H30 Co2 N4 O10
• Calculated formula: C30 H30 Co2 N4 O10
• Title of publication: A novel metal‒organic framework displaying reversibly shrinking and expanding pore modulation
• Authors of publication: Li, Xiao-Ling; Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 18
• Pages of publication: 5757
• a: 14.36 ± 0.02 Å
• b: 14.75 ± 0.02 Å
• c: 8.276 ± 0.013 Å
• α: 90°
• β: 99.746 ± 0.019°
• γ: 90°
• Cell volume: 1728 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1424
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1734
• Weighted residual factors for all reflections included in the refinement: 0.1915
• 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