Information card for entry 7029845

Structure parameters

• Common name: COE-4
• Formula: O88.8 Si38.4
• Calculated formula: O85.92 Si36.96
• Title of publication: Ab initio structure determination of interlayer expanded zeolites by single crystal rotation electron diffraction.
• Authors of publication: Guo, Peng; Liu, Leifeng; Yun, Yifeng; Su, Jie; Wan, Wei; Gies, Hermann; Zhang, Haiyan; Xiao, Feng-Shou; Zou, Xiaodong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 27
• Pages of publication: 10593 - 10601
• a: 7.29 ± 0.1 Å
• b: 23.02 ± 0.1 Å
• c: 14.02 ± 0.1 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2353 ± 4 ų
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.4431
• Residual factor for significantly intense reflections: 0.3878
• Weighted residual factors for significantly intense reflections: 0.775
• Weighted residual factors for all reflections included in the refinement: 0.8078
• Goodness-of-fit parameter for all reflections included in the refinement: 4.673
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: Electrons
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No