Information card for entry 2101446

Structure parameters

• Formula: C1.92 H1.32 Al0.04 Cl0.64 O24 Si11.96
• Calculated formula: C6 H4 Cl2 O24 Si12
• Title of publication: Single-crystal structure analysis and energy minimizations of a MFI-type zeolite at low <i>p</i>-dichlorobenzene sorbate loading
• Authors of publication: van Koningsveld, H.; Jansen, J. C.; Man, A. J. M. de
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 131 - 139
• a: 20.009 ± 0.003 Å
• b: 19.909 ± 0.004 Å
• c: 13.366 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5324.5 ± 1.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 2.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No