Information card for entry 2108393

Structure parameters

• Formula: C7 H11 F Ge3.84 N2 O24 Si8.16
• Calculated formula: C7 H11 F Ge3.8408 N2 O24 Si8.1592
• Title of publication: Elucidation of correlated disorder in zeolite IM-18
• Authors of publication: Wang, Xiaoge; Shen, Yihan; Liu, Rongli; Liu, Xiaolong; Lin, Cong; Shi, Dier; Chen, Yanping; Liao, Fuhui; Lin, Jianhua; Sun, Junliang
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 3
• a: 14.9725 ± 0.0014 Å
• b: 5.2733 ± 0.0006 Å
• c: 17.0318 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1344.7 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes