Information card for entry 1570607

Structure parameters

• Chemical name: Zeolite Y
• Formula: Na0.23 O2.17 Si1.04
• Calculated formula: Na0.234783 O2.17391 Si1.04348
• Title of publication: STEM SerialED: achieving high-resolution data for ab initio structure determination of beam-sensitive nanocrystalline materials.
• Authors of publication: Hogan-Lamarre, Pascal; Luo, Yi; Bücker, Robert; Miller, R. J. Dwayne; Zou, Xiaodong
• Journal of publication: IUCrJ
• Year of publication: 2024
• Journal volume: 11
• Journal issue: Pt 1
• Pages of publication: 62 - 72
• a: 25 ± 0.003 Å
• b: 25 ± 0.003 Å
• c: 25 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15625 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.2498
• Residual factor for significantly intense reflections: 0.22
• Weighted residual factors for significantly intense reflections: 0.4966
• Weighted residual factors for all reflections included in the refinement: 0.5144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.621
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No