Information card for entry 4333613

Structure parameters

• Common name: molybdenum iron phosphide (2.56/0.44/1)
• Chemical name: molybdenum iron phosphide (2.56/0.44/1)
• Formula: Fe0.44 Mo2.56 P
• Calculated formula: Fe0.437 Mo2.563 P
• Title of publication: Phase Equilibria in the Mo-Fe-P System at 800 ° C and Structure of Ternary Phosphide (Mo1-xFex)3P (0.10 <=x<= 0.15)
• Authors of publication: Anton O. Oliynyk; Yaroslava F. Lomnytska; Mariya V. Dzevenko; Stanislav S. Stoyko; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 983 - 991
• a: 9.6982 ± 0.0008 Å
• b: 9.6982 ± 0.0008 Å
• c: 4.759 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 447.61 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No