Information card for entry 7132786

Structure parameters

• Formula: C210 H228 Ag3 B F4 N36 O24
• Calculated formula: C210 H228 Ag3 B F4 N36 O24
• Title of publication: Metal-driven folding and assembly of a minimal β-sheet into a 3D-porous honeycomb framework.
• Authors of publication: Bajpayee, Nikhil; Pophali, Salil; Vijayakanth, Thangavel; Nandi, Shyamapada; Desai, Aamod V.; Kumar, Vinod; Jain, Rahul; Bera, Santu; Shimon, Linda J. W.; Misra, Rajkumar
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 19
• Pages of publication: 2621 - 2624
• a: 38.1751 ± 0.0004 Å
• b: 38.1751 ± 0.0004 Å
• c: 37.5163 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 47349 ± 1 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No