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Information card for entry 2310407
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| Coordinates | 2310407.cif |
|---|
| Chemical name | Na2 B8 O13 |
|---|---|
| Formula | B8 Na2 O13 |
| Calculated formula | B8 Na2 O13 |
| Title of publication | The crystal structure of sodium tetraborate |
| Authors of publication | Hyman, A.; Perloff, A.; Block, S.; Mauer, F. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1967 |
| Journal volume | 22 |
| Pages of publication | 815 - 821 |
| a | 6.507 Å |
| b | 17.796 Å |
| c | 8.377 Å |
| α | 90° |
| β | 96.57° |
| γ | 90° |
| Cell volume | 963.674 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310407.cif |
| 149177 | 2015-07-13 | cif/ Adding structures of 2310407 via cif-deposit CGI script. |
2310407.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.