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Information card for entry 9016057
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| Coordinates | 9016057.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Tenorite |
|---|---|
| Formula | Cu O |
| Calculated formula | Cu O |
| Title of publication | CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = 196 K |
| Authors of publication | Asbrink, S.; Waskowska, A. |
| Journal of publication | Journal of Physics: Condensed Matter |
| Year of publication | 1991 |
| Journal volume | 3 |
| Pages of publication | 8173 - 8180 |
| a | 4.6893 Å |
| b | 3.4268 Å |
| c | 5.1321 Å |
| α | 90° |
| β | 99.653° |
| γ | 90° |
| Cell volume | 81.302 Å3 |
| Number of distinct elements | 2 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016057.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016057.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016057.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016057.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.