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Information card for entry 9017264
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| Coordinates | 9017264.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Grimmite |
|---|---|
| Formula | Bi0.01 Co1.932 Fe0.06 Ni Pb0.01 S4 |
| Calculated formula | Bi0.01 Co1.932 Fe0.06 Ni Pb0.01 S4 |
| Title of publication | Grimmite, NiCo2S4, a new thiospinel from Pribram, Czech Republic |
| Authors of publication | Skacha, P.; Sejkora, J.; Plasil, J.; Dolnicek, Z.; Ulmanova, J. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2021 |
| Journal volume | 33 |
| Pages of publication | 175 - 187 |
| a | 9.3933 Å |
| b | 9.3933 Å |
| c | 9.3933 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 828.809 Å3 |
| Number of distinct elements | 6 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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 |
9017264.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). |
9017264.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.