Information card for entry 2300645

Structure parameters

• Common name: Mordenite
• Chemical name: Mordenite
• Formula: O96 Si48
• Calculated formula: O96 Si48
• Title of publication: High-throughput continuous rotation electron diffraction data acquisition <i>via</i> software automation
• Authors of publication: Cichocka, Magdalena Ola; Ångström, Jonas; Wang, Bin; Zou, Xiaodong; Smeets, Stef
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2018
• Journal volume: 51
• Journal issue: 6
• a: 18.11 ± 0.004 Å
• b: 20.53 ± 0.004 Å
• c: 7.528 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2798.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: 0.1769
• Residual factor for significantly intense reflections: 0.1602
• Weighted residual factors for significantly intense reflections: 0.4332
• Weighted residual factors for all reflections included in the refinement: 0.448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.61
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.0251 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes