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Information card for entry 2105403
Preview
| Coordinates | 2105403.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B2 O3 |
|---|---|
| Calculated formula | B2 O3 |
| Title of publication | Crystal structure of a high-pressure form of B2 O3 |
| Authors of publication | Shannon, R.D.; Prewitt, C.T. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1968 |
| Journal volume | 24 |
| Pages of publication | 869 - 874 |
| a | 4.613 Å |
| b | 7.803 Å |
| c | 4.129 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 148.624 Å3 |
| Number of distinct elements | 2 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C c m 21 |
| Hall space group symbol | C 2c -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2105403.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2105403.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105403.cif |
| 84064 | 2013-05-02 | cif/ Adding structures of 2105403 via cif-deposit CGI script. |
2105403.cif |
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Users of the data should acknowledge the original authors of the
structural data.