Information card for entry 7223685

Structure parameters

• Chemical name: Fe0.88 Sc C2
• Formula: C2 Fe0.88 Sc
• Calculated formula: C2 Fe0.88 Sc
• Title of publication: Crystal structures and physical properties of the ternary carbides Sc T1-x C2 (T= Fe, Co, Ni)
• Authors of publication: Poettgen, R.; Jeitschko, W.; Wortmann, U.; Danebrock, M.E.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1992
• Journal volume: 2
• Pages of publication: 633 - 637
• a: 3.284 Å
• b: 3.284 Å
• c: 7.488 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 80.756 ų
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :1
• Hall space group symbol: P 4ab 2ab -1ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No