Information card for entry 2101447

Structure parameters

• Formula: C12 H8 Al0.08 Cl4 O48 Si23.92
• Calculated formula: C12 H8 Cl4 O48 Si24
• Title of publication: The location of <i>p</i>-dichlorobenzene in a single crystal of zeolite H-ZSM-5 at high sorbate loading
• Authors of publication: van Koningsveld, H.; Jansen, J. C.; van Bekkum, H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 140 - 144
• a: 20.102 ± 0.006 Å
• b: 19.797 ± 0.009 Å
• c: 13.436 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5347 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for all reflections: 2.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No