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Information card for entry 1534444
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Coordinates | 1534444.cif |
---|
Chemical name | Potassium hexabromidotellurate(IV) |
---|---|
Formula | Br6 K2 Te |
Calculated formula | Te |
SMILES | [Te](Br)(Br)(Br)(Br)([Br-])[Br-].[K+].[K+] |
Title of publication | Polymorphism and phase transitions of K2 Te Br6: a single crystal investigation of the high temperature phases (383 - 463 K) |
Authors of publication | Abriel, W. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1984 |
Journal volume | 19 |
Pages of publication | 313 - 318 |
a | 7.58 Å |
b | 7.58 Å |
c | 10.812 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 621.219 Å3 |
Number of distinct elements | 3 |
Space group number | 128 |
Hermann-Mauguin space group symbol | P 4/m n c |
Hall space group symbol | -P 4 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297459 (current) | 2025-01-24 | Corrected the '_chemical_formula_sum', '_chemical_name_systematic' data item values and added the '_chemical_formula_moiety' data item in entry 1534444. |
1534444.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. |
1534444.cif |
161188 | 2015-10-09 | cif/ Adding structures of 1534444 via cif-deposit CGI script. |
1534444.cif |
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Users of the data should acknowledge the original authors of the
structural data.