Information card for entry 1524386

Structure parameters

• Chemical name: (Mo2 Nb2 C3)1.14
• Formula: C4 Mo2.18 Nb1.82
• Calculated formula: C4 Mo2.18 Nb1.82
• Title of publication: Some physicochemical properties of Zr C - Nb C - Mo1-x alloys
• Authors of publication: Funke, V.F.; Pshenichnyi, I.V.; Zubarev, P.V.; Pliner, L.A.; Lyakhov, D.M.; Golomazov, V.M.
• Journal of publication: Soviet Powder Metallurgy and Metal Ceramics
• Year of publication: 1977
• Journal volume: 16
• Pages of publication: 968 - 973
• a: 4.318 Å
• b: 4.318 Å
• c: 4.318 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 80.51 ų
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No