Information card for entry 9008468

Structure parameters

• Mineral name: Copper
• Formula: Cu
• Calculated formula: Cu
• SMILES: [Cu]
• Title of publication: Second edition. Interscience Publishers, New York, New York Cubic closest packed, ccp, 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: 3.61496 Å
• b: 3.61496 Å
• c: 3.61496 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 47.24 ų
• Number of distinct elements: 1
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No