Information card for entry 2006775

Structure parameters

• Chemical name: iron tungsten nitride
• Formula: Fe3 N W3
• Calculated formula: Fe2.5 N0.5 W6
• SMILES: [W].[W].[W].[Fe].[Fe].[Fe].[N]
• Title of publication: Fe~3~W~3~N: a Rietveld Refinement Using X-ray Powder Diffraction
• Authors of publication: Weil, Kenneth S.; Kumta, Prashant N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1745 - 1748
• a: 11.1104 ± 0.0002 Å
• b: 11.1104 ± 0.0002 Å
• c: 11.1104 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1371.48 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Goodness-of-fit parameter for all reflections: 1.3907
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No