Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541415
Preview
| Coordinates | 1541415.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | potassium tetrahydridoborate |
|---|---|
| Chemical name | potassium boranuide |
| Formula | B H4 K |
| Calculated formula | B H4 K |
| Title of publication | The lattice constants of the alkali borohydrides and the low-temperature phase of sodium borohydride |
| Authors of publication | Abrahams, S. C.; Kalnajs, J. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1954 |
| Journal volume | 22 |
| Journal issue | 3 |
| Pages of publication | 434 - 436 |
| a | 6.7272 ± 0.0005 Å |
| b | 6.7272 ± 0.0005 Å |
| c | 6.7272 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 304.441 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1541415.cif |
| 205221 | 2018-01-15 | cif/1/54/14/ Marking attached hydrogen atoms, adding the chemical names and updating bibliography in entries 1541413, 1541415, 1541417, 1541419. |
1541415.cif |
| 189207 | 2016-12-18 | cif/1 (antanas@kurmis) Marking attached hydrogen atoms. |
1541415.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541415.cif |
| 172742 | 2016-01-03 | cif/ Adding structures of 1541415 via cif-deposit CGI script. |
1541415.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.