Information card for entry 1539798

Structure parameters

• Chemical name: Ce.32 La.68 B5.46
• Formula: B5.46 Ce0.32 La0.68
• Calculated formula: B5.46 Ce0.32 La0.68
• Title of publication: Single-crystal x-ray diffraction study on Ce1-x LaxB6 solid solutions
• Authors of publication: Blomberg, M.K.; Merisalo, M.J.; Korsukova, M.M.; Gurin, V.N.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1991
• Journal volume: 168
• Pages of publication: 313 - 319
• a: 4.152 Å
• b: 4.152 Å
• c: 4.152 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71.577 ų
• Number of distinct elements: 3
• 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