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Information card for entry 1539761
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| Coordinates | 1539761.cif |
|---|
| Chemical name | Tl Ca Ba2 Cu2 O7 |
|---|---|
| Formula | Ba2 Ca Cu2 O7 Tl |
| Calculated formula | Ba2 Ca Cu2 O7 Tl |
| Title of publication | Simulation of crystal structure of Tl Ba2 Can-1 Cun O2n+3 |
| Authors of publication | Chen, X.-A.; Chen, Z.-F.; Heng, F.; Tang, Y. |
| Journal of publication | Solid State Communications |
| Year of publication | 1990 |
| Journal volume | 73 |
| Pages of publication | 683 - 685 |
| a | 3.847 Å |
| b | 3.847 Å |
| c | 12.73 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 188.396 Å3 |
| Number of distinct elements | 5 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1539761.cif |
| 168782 | 2015-10-14 | cif/ Adding structures of 1539761 via cif-deposit CGI script. |
1539761.cif |
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Users of the data should acknowledge the original authors of the
structural data.