Information card for entry 1008826

Structure parameters

• Chemical name: Iron phosphide (2/1)
• Formula: Fe2 P
• Calculated formula: Fe2 P
• SMILES: [P].[Fe].[Fe]
• Title of publication: Crystallographic and magnetic properties of Fe2 P
• Authors of publication: Koumina, A; Bacmann, M; Fruchart, D; Soubeyroux, J-L; Wolfers, P; Tobola, J; Kaprzyk, S; Niziol, S; Mesnaoui, M; Zach, R
• Journal of publication: Annales de Chimie (Paris) (Vol=Year)
• Year of publication: 1998
• Journal volume: 23
• Pages of publication: 177 - 180
• a: 5.69 ± 0.06 Å
• b: 5.69 ± 0.06 Å
• c: 3.458 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 97 ų
• Number of distinct elements: 2
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Residual factor for all reflections: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No