Information card for entry 1511578

Structure parameters

• Chemical name: (Co16.2 Ir6.8) B6
• Formula: B6 Co16.2 Ir6.8
• Calculated formula: B6 Co16.24 Ir6.816
• Title of publication: Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
• Authors of publication: Ade, M.; Kotzott, D.; Hillebrecht, H.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2009
• Journal volume: 182
• Pages of publication: 538 - 546
• a: 10.7979 Å
• b: 10.7979 Å
• c: 10.7979 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1258.98 ų
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No