Information card for entry 2216157

Structure parameters

• Chemical name: nickel telluride
• Formula: Ni2.6 Te2
• Calculated formula: Ni2.6 Te2
• Title of publication: Evidence of a centre of symmetry: redetermination of Ni~2.60~Te~2~ from single-crystal data
• Authors of publication: Gulay, L. D.; Daszkiewicz, M.; Pietraszko, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: i188 - i188
• a: 12.38 ± 0.002 Å
• b: 3.9192 ± 0.0008 Å
• c: 6.8818 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 333.9 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes