Information card for entry 4128099

Structure parameters

• Formula: C209 H241 N2 O27 Zn8
• Calculated formula: C209 H239.5 N2 O27 Zn8
• Title of publication: Catalysts Confined in Programmed Framework Pores Enable New Transformations and Tune Reaction Efficiency and Selectivity.
• Authors of publication: Zhou, Tian-You; Auer, Bernhard; Lee, Seok J.; Telfer, Shane G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 4
• Pages of publication: 1577 - 1582
• a: 29.8348 ± 0.0004 Å
• b: 29.8348 ± 0.0004 Å
• c: 29.8348 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 26556.4 ± 0.6 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 200
• Hermann-Mauguin space group symbol: P m -3
• Hall space group symbol: -P 2 2 3
• Residual factor for all reflections: 0.1806
• Residual factor for significantly intense reflections: 0.166
• Weighted residual factors for significantly intense reflections: 0.4414
• Weighted residual factors for all reflections included in the refinement: 0.4553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.776
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No