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Information card for entry 2310105
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| Coordinates | 2310105.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba O (B2 O3)2 |
|---|---|
| Formula | B4 Ba O7 |
| Calculated formula | B4 Ba O7 |
| Title of publication | The crystal structure of barium tetraborate, Ba O (B2 O3)2 |
| Authors of publication | Perloff, A.; Block, S. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 19 |
| Pages of publication | 297 - 300 |
| a | 10.56 Å |
| b | 8.2 Å |
| c | 13.01 Å |
| α | 90° |
| β | 104.95° |
| γ | 90° |
| Cell volume | 1088.43 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2310105.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310105.cif |
| 84908 | 2013-05-02 | cif/ Adding structures of 2310105 via cif-deposit CGI script. |
2310105.cif |
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Users of the data should acknowledge the original authors of the
structural data.