Information card for entry 1510906

Structure parameters

• Chemical name: Er Mo B3
• Formula: B3 Er Mo
• Calculated formula: B3 Er Mo
• Title of publication: Crystal structure of Er Mo B3
• Authors of publication: Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F.
• Journal of publication: Kristallografiya
• Year of publication: 1989
• Journal volume: 34
• Pages of publication: 1419 - 1421
• a: 6.79 Å
• b: 3.1513 Å
• c: 5.396 Å
• α: 90°
• β: 101.6°
• γ: 90°
• Cell volume: 113.102 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No