Information card for entry 7714858

Structure parameters

• Formula: C28 H22 N2 O7 Zn
• Calculated formula: C28 H22 N2 O7 Zn
• Title of publication: Two isostructural Zn/Co-MOFs with penetrating structures: multifunctional properties of both luminescence sensing and conversion of CO₂ into cyclic carbonates.
• Authors of publication: Liu, Nana; Liu, Tingting; Liu, Guangning; Mi, Xiuna; Li, Yunwu; Yang, Lu; Zhou, Zhen; Wang, Suna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 3654 - 3665
• a: 13.6458 ± 0.0013 Å
• b: 21.7476 ± 0.0019 Å
• c: 10.1293 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3006 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No