Information card for entry 2018638

Structure parameters

• Chemical name: Dinickel ditin zinc
• Formula: Ni1.88 Sn2.15 Zn1.1
• Calculated formula: Ni1.88425 Sn2.148 Zn1.102
• Title of publication: Ni~2~Sn~2~Zn from single-crystal X-ray diffraction
• Authors of publication: Schmetterer, Clemens; Rajamohan, Divakar; Effenberger, Herta Silvia; Flandorfer, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: i65 - i67
• a: 8.845 ± 0.001 Å
• b: 8.845 ± 0.001 Å
• c: 8.845 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 691.98 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes