Information card for entry 7716826

Structure parameters

• Common name: Zn3(-COO)6(DMF)2,
• Chemical name: [Zn2(L)(DMF)]
• Formula: C102 H106 N16 O16 Zn3
• Calculated formula: C102 H106 N16 O16 Zn3
• Title of publication: Nitrogen-enriched flexible metal-organic framework for CO₂ adsorption.
• Authors of publication: Lancheros, Andrés; Goswami, Subhadip; Zarate, Ximena; Schott, Eduardo; Hupp, Joseph T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 33
• Pages of publication: 14028 - 14036
• a: 14.2475 ± 0.0003 Å
• b: 10.38151 ± 0.00015 Å
• c: 33.0497 ± 0.0005 Å
• α: 90°
• β: 94.7685 ± 0.0017°
• γ: 90°
• Cell volume: 4871.48 ± 0.15 ų
• Cell temperature: 100.01 ± 0.11 K
• Ambient diffraction temperature: 100.01 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No