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Information card for entry 9017345
Preview
| Coordinates | 9017345.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Br2 K4 O |
|---|---|
| Calculated formula | Br2 K4 O |
| Title of publication | Structure of K4OBr2 |
| Authors of publication | Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 1990 |
| Journal volume | 46 |
| Pages of publication | 1359 - 1360 |
| a | 5.145 Å |
| b | 5.145 Å |
| c | 16.527 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 378.875 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Duplicate of | 9007797 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282190 (current) | 2023-04-02 | cif/9/ (saulius@starta) Marking entry 9017345 as a duplicate of 9007797 and merging the data items; correcting angle in 9017345. |
9017345.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). |
9017345.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.