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Information card for entry 1010941
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| Coordinates | 1010941.cif |
|---|
| Chemical name | Copper(I) oxide |
|---|---|
| Mineral name | Cuprite |
| Formula | Cu2 O |
| Calculated formula | Cu2 O |
| SMILES | [Cu+].[Cu+].[O-2] |
| Title of publication | Die Kristallstruktur einiger Oxyde I. |
| Authors of publication | Niggli, P |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1922 |
| Journal volume | 57 |
| Pages of publication | 253 - 299 |
| a | 4.26 Å |
| b | 4.26 Å |
| c | 4.26 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 77.3 Å3 |
| Number of distinct elements | 2 |
| Space group number | 224 |
| Hermann-Mauguin space group symbol | P n -3 m :1 |
| Hall space group symbol | P 4n 2 3 -1n |
| 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.