Information card for entry 4517682

Structure parameters

• Formula: C372 H246 Cu24 N24 O142
• Calculated formula: C372 H246 Cu24 N24 O142
• Title of publication: Tuning the Porosity, Solubility, and Gas-Storage Properties of Cuboctahedral Coordination Cages via Amide or Ester Functionalization.
• Authors of publication: Taggart, Garrett A.; Antonio, Alexandra M.; Lorzing, Gregory R.; Yap, Glenn P. A.; Bloch, Eric D.
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 22
• Pages of publication: 24913 - 24919
• a: 35.33 ± 0.0013 Å
• b: 36.5192 ± 0.0013 Å
• c: 45.1327 ± 0.0016 Å
• α: 90°
• β: 90.828 ± 0.002°
• γ: 90°
• Cell volume: 58225 ± 4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2294
• Residual factor for significantly intense reflections: 0.1764
• Weighted residual factors for significantly intense reflections: 0.4539
• Weighted residual factors for all reflections included in the refinement: 0.5356
• Goodness-of-fit parameter for all reflections included in the refinement: 2.037
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No