Information card for entry 1537692

Structure parameters

• Chemical name: (Ir7 Ti13)0.1
• Formula: Ir0.7 Ti1.3
• Calculated formula: Ir0.7 Ti1.3
• Title of publication: Phase transitions in Ir Ti1+x
• Authors of publication: Chen, B.; Franzen, H.F.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1990
• Journal volume: 158
• Pages of publication: L11 - L16
• a: 3.1149 Å
• b: 3.1149 Å
• c: 3.1149 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 30.223 ų
• Number of distinct elements: 2
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No