Information card for entry 1008548

Structure parameters

• Chemical name: Yttrium iron molybdenum nitride (1/10.1/1.9/0.8)
• Formula: Fe10.12 Mo1.88 N0.8 Y
• Calculated formula: Fe10.12 Mo1.88 N0.8 Y
• Title of publication: Modulation of spin reorientation transitions in the series R(Fe,M)~12~X~y~ (R=Y,Nd,Ho;M=Mo,Ti;X=N,H)
• Authors of publication: Tomey, E; Isnard, O; Fagan, A; Desmoulins, C; Miraglia, S; Soubeyroux, J L; Fruchart, D
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1993
• Journal volume: 191
• Pages of publication: 233 - 238
• a: 8.659 ± 0.0008 Å
• b: 8.659 ± 0.0008 Å
• c: 4.793 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 359.4 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
• Residual factor for all reflections: 0.017
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No