Information card for entry 2212047

Structure parameters

• Common name: disodium zinc germanide
• Chemical name: disodium zinc germanide
• Formula: Ge Na2 Zn
• Calculated formula: Ge Na2 Zn
• SMILES: [Zn]1[Ge][Zn]1[Ge].[Na+].[Na+].[Na+].[Na+]
• Title of publication: Na~2~ZnGe
• Authors of publication: Cheviré, François; DiSalvo, Francis J.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m62 - m63
• a: 9.1922 ± 0.0012 Å
• b: 7.4198 ± 0.0009 Å
• c: 5.5002 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 375.14 ± 0.08 ų
• Cell temperature: 167 ± 1 K
• Ambient diffraction temperature: 167 ± 2 K
• Number of distinct elements: 3
• 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: 0.0188
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No