Information card for entry 4101591

Structure parameters

• Formula: Na6 Sn2 Zn
• Calculated formula: Na6 Sn2 Zn
• SMILES: [Sn][Zn][Sn].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: Na6ZnSn2, Na4.24K1.76(1)ZnSn2, and Na20Zn8Sn11: Three Intermetallic Structures Containing the Linear {Sn-Zn-Sn}(6-) Unit
• Authors of publication: Kim, Sung-Jin; Kraus, Florian; Faessler, Thomas F.
• Journal of publication: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
• Year of publication: 2009
• Journal volume: 131
• Journal issue: 4
• Pages of publication: 1469 - 1478
• a: 10.077 ± 0.003 Å
• b: 5.4733 ± 0.0014 Å
• c: 9.316 ± 0.002 Å
• α: 90°
• β: 98.07 ± 0.02°
• γ: 90°
• Cell volume: 508.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No