Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017626
Preview
| Coordinates | 9017626.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Dervillite |
|---|---|
| Formula | Ag2 As S2 |
| Calculated formula | Ag2 As S2 |
| Title of publication | Dervillite, Ag2AsS2, from Lengenbach quarry, Binn valley, Switzerland: occurrence and crystal structure |
| Authors of publication | Bindi, L.; Nestola, F.; De Battisti, L.; Guastoni, A. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 3105 - 3112 |
| a | 9.6155 Å |
| b | 12.9331 Å |
| c | 6.8616 Å |
| α | 90° |
| β | 99.352° |
| γ | 90° |
| Cell volume | 841.955 Å3 |
| Number of distinct elements | 3 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -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 |
9017626.cif |
| 282074 | 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). |
9017626.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.