Information card for entry 4003943

Structure parameters

• Formula: C52 N4 O232 Si116
• Calculated formula: C52 N4 O232 Si116
• Title of publication: EMM-25: The Structure of Two-Dimensional 11 ×10 Medium-Pore Borosilicate Zeolite Unraveled Using 3D Electron Diffraction
• Authors of publication: Cho, Jung; Yun, Yifeng; Xu, Hongyi; Sun, Junliang; Burton, Allen W.; Strohmaier, Karl G.; Terefenko, Gene; Vroman, Hilda; Afeworki, Mobae; Cao, Guang; Wang, Hao; Zou, Xiaodong; Willhammar, Tom
• Journal of publication: Chemistry of Materials
• Year of publication: 2021
• a: 11.055 ± 0.002 Å
• b: 22.912 ± 0.005 Å
• c: 24.914 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6311 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.2375
• Residual factor for significantly intense reflections: 0.2017
• Weighted residual factors for significantly intense reflections: 0.4364
• Weighted residual factors for all reflections included in the refinement: 0.4636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 0.02508 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No