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Information card for entry 9017393
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| Coordinates | 9017393.cif |
|---|---|
| External links | AMCSD |
| Formula | C2 Ni O6 |
|---|---|
| Calculated formula | C2 Ni O6 |
| Title of publication | Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel |
| Authors of publication | Deyrieux, R.; Berro, C.; Peneloux, A. |
| Journal of publication | Bulletin de la Societe Chimique de France |
| Year of publication | 1973 |
| Journal volume | 1973 |
| Pages of publication | 25 - 34 |
| a | 11.7748 Å |
| b | 5.3328 Å |
| c | 9.8326 Å |
| α | 90° |
| β | 127.21° |
| γ | 90° |
| Cell volume | 491.724 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/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 |
9017393.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). |
9017393.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.