Information card for entry 4322260

Structure parameters

• Formula: Ba Ge3 Mg4
• Calculated formula: Ba Ge3 Mg4
• SMILES: [Mg+2].[Ge-4].[Mg+2].[Ge-3][Ge-3].[Ba+2].[Mg+2].[Mg+2]
• Title of publication: Chemical Twinning in Zintl Phases
• Authors of publication: Fabio Zürcher; Steffen Wengert; Reinhard Nesper
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4567 - 4569
• a: 4.6335 ± 0.0008 Å
• b: 4.6335 ± 0.0008 Å
• c: 8.746 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 187.77 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for all reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.0541
• Goodness-of-fit parameter for all reflections: 1.146
• Goodness-of-fit parameter for significantly intense reflections: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No