Information card for entry 7134162

Structure parameters

• Chemical name: DH-K-PHI
• Formula: Al5.8 K5.72 O32 Si10.2
• Calculated formula: Al5.8 K5.72 O32 Si10.2
• Title of publication: Revealing the CO₂ adsorption blocking mechanism in flexible low-silica small-pore zeolites <i>via</i> three-dimensional electron diffraction.
• Authors of publication: Guo, Jian; Nie, Chenyang; Li, Shitai; Yan, Nana; Guo, Peng; Liu, Zhongmin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 12
• Pages of publication: 2568 - 2571
• a: 8.25 ± 0.0016 Å
• b: 13.453 ± 0.003 Å
• c: 8.305 ± 0.0017 Å
• α: 90°
• β: 108.2 ± 0.03°
• γ: 90°
• Cell volume: 875.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1898
• Residual factor for significantly intense reflections: 0.1655
• Weighted residual factors for significantly intense reflections: 0.449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.687
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No