Information card for entry 2018417

Structure parameters

• Chemical name: pentanickel tetratin zinc
• Formula: Ni3.17 Sn2.67 Zn0.67
• Calculated formula: Ni3.16 Sn2.66667 Zn0.666667
• Title of publication: Ni~5-{δ~}Sn~4~Zn (δσim 0.25) from single-crystal data
• Authors of publication: Schmetterer, Clemens; Effenberger, Herta Silvia; Marker, Martin C. J.; Flandorfer, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: i9 - i11
• a: 4.152 ± 0.0008 Å
• b: 12.603 ± 0.003 Å
• c: 11.657 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 610 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0318
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes