Information card for entry 9008548

Structure parameters

• Common name: Plutonium-epsilon
• Mineral name: Plutonium-epsilon
• Formula: Pu
• Calculated formula: Pu
• SMILES: [Pu]
• Title of publication: Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure
• Authors of publication: Wyckoff, R. W. G.
• Journal of publication: Crystal Structures
• Year of publication: 1963
• Journal volume: 1
• Pages of publication: 7 - 83
• a: 3.638 Å
• b: 3.638 Å
• c: 3.638 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 48.149 ų
• Ambient diffraction temperature: 773 K
• Number of distinct elements: 1
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No