Information card for entry 2300462

Structure parameters

• Formula: Ag5 Mg33
• Calculated formula: Ag5 Mg33
• Title of publication: Strategies for full structure solution of intermetallic compounds using precession electron diffraction zonal data
• Authors of publication: Samuha, Shmuel; Krimer, Yaakov; Meshi, Louisa
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2014
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 1032 - 1041
• a: 8.87 Å
• b: 16.48 Å
• c: 19.48 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2847.54 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.2932
• Residual factor for significantly intense reflections: 0.2932
• Weighted residual factors for significantly intense reflections: 0.4447
• Weighted residual factors for all reflections included in the refinement: 0.4447
• Goodness-of-fit parameter for significantly intense reflections: 0
• Goodness-of-fit parameter for all reflections included in the refinement: 44.99
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes