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Information card for entry 9017531
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| Coordinates | 9017531.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Daomanite |
|---|---|
| Formula | As Cu Pt S2 |
| Calculated formula | As4 Cu4 Pt4 S8 |
| Title of publication | Determination of daomanite crystal structure |
| Authors of publication | Ding, K.; He, C.; Zheng, Q. |
| Journal of publication | Kexue Tongbao |
| Year of publication | 1982 |
| Journal volume | 27 |
| Pages of publication | 62 - 66 |
| a | 3.756 Å |
| b | 15.876 Å |
| c | 5.852 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 348.956 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017531.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.