Information card for entry 1539661

Structure parameters

• Chemical name: (Ir0.1 Ru3.9) U2 Si4
• Formula: Ir0.1 Ru3.9 Si4 U2
• Calculated formula: Ir0.1 Ru3.9 Si4 U2
• Title of publication: Effect of transition-metal substitutions on competing electronic transitions in the heavy-electron compound U Ru2 Si2
• Authors of publication: Dalichaouch, Y.; Torikachvili, M.S.; Maple, M.B.; Kohara, T.; Chen, J.W.; Rossel, C.; Giorgi, A.L.
• Journal of publication: Physical Review, Serie 3. B - Condensed Matter (18,1978-)
• Year of publication: 1990
• Journal volume: 41
• Pages of publication: 1829 - 1836
• a: 4.132 Å
• b: 4.132 Å
• c: 9.618 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 164.212 ų
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No