Information card for entry 2219186

Structure parameters

• Chemical name: trizirconium nickel heptaantimonide
• Formula: Ni Sb7 Zr3
• Calculated formula: Ni Sb7 Zr3
• Title of publication: Zr~3~NiSb~7~: a new antimony-enriched ZrSb~2~ derivative
• Authors of publication: Romaka, V.; Tkachuk, A.; Romaka, L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: i47
• a: 17.5165 ± 0.0019 Å
• b: 3.9266 ± 0.0004 Å
• c: 14.3968 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 990.22 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• 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: 0.0325
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes