Information card for entry 4313755

Structure parameters

• Formula: Li17 Sn4
• Calculated formula: Li17 Sn4
• SMILES: [Li].[Sn].[Li].[Li].[Li].[Li].[Sn].[Li].[Li].[Li].[Li].[Li].[Li].[Li].[Li].[Sn].[Li].[Sn].[Li].[Li].[Li]
• Title of publication: X-ray and Neutron Diffraction Studies on "Li4.4Sn"
• Authors of publication: Corina Lupu; Jiang-Gao Mao; J. Wayne Rabalais; Arnold M. Guloy; James W. Richardson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3765 - 3771
• a: 19.6907 ± 0.0011 Å
• b: 19.6907 ± 0.0011 Å
• c: 19.6907 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7634.6 ± 0.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 2
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No