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Information card for entry 9008468
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| Coordinates | 9008468.cif |
|---|
| 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 Å3 |
| 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 |
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Users of the data should acknowledge the original authors of the
structural data.