Information card for entry 2201014

Structure parameters

• Common name: vanadium nickel antimonide
• Chemical name: vanadium nickel antimonide
• Formula: Ni0.26 Sb V
• Calculated formula: Ni0.26 Sb V
• Title of publication: Vanadium nickel antimonide, VNi~0.26(2)~Sb
• Authors of publication: Lewis, Chad A.; Wang, Meitian; Mar, Arthur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: i39 - i40
• a: 4.2527 ± 0.0005 Å
• b: 4.2527 ± 0.0005 Å
• c: 5.4443 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 85.271 ± 0.017 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.325
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes