Information card for entry 1532761

Structure parameters

• Chemical name: Co (Sb2.997 Te0.003)
• Formula: Co Sb2.997 Te0.003
• Calculated formula: Co Sb2.997 Te0.003
• Title of publication: Rietveld refinement studies of Te-doped Co Sb3
• Authors of publication: Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A.
• Journal of publication: Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997
• Year of publication: 2001
• Journal volume: 18
• Pages of publication: 46 - 49
• a: 9.0339 Å
• b: 9.0339 Å
• c: 9.0339 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 737.269 ų
• Number of distinct elements: 3
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No