Information card for entry 7229741

Structure parameters

• Common name: H_FER_Py
• Chemical name: zeolite
• Formula: C0.89 H1.19 Al0.33 N0.18 O19.12 Si8.67
• Calculated formula: C0.9378 H1.1875 Al0.3321 N0.1872 O18.562 Si8.6679
• Title of publication: Exploring Brønsted acids confined in the 10-ring channels of the zeolite ferrierite
• Authors of publication: Wang, Lei; Xu, Hongyi; Yan, Nana; Correll, Sascha; Xu, Shutao; Guo, Peng; Tian, Peng; Liu, Zhongmin
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 6
• Pages of publication: 699
• a: 18.7891 ± 0.0005 Å
• b: 14.0936 ± 0.0003 Å
• c: 7.4327 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1968.22 ± 0.09 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor R(I) for significantly intense reflections: 0.02529
• Goodness-of-fit parameter for all reflections: 5.215
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKalpha1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No