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Information card for entry 7222775
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| Coordinates | 7222775.cif |
|---|
| Formula | Be3 N2 |
|---|---|
| Calculated formula | Be3 N2 |
| Title of publication | Rietveld refinement of the crystal structure of alpha-(Be3 N2) and the experimental determination of optical band gaps for Mg3 N2, Ca3 N2 and Ca Mg2 N2 |
| Authors of publication | Reckeweg, O.; Lind, C.; Simon, A.; DiSalvo, F.J. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
| Year of publication | 2003 |
| Journal volume | 58 |
| Pages of publication | 159 - 162 |
| a | 8.14518 Å |
| b | 8.14518 Å |
| c | 8.14518 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 540.383 Å3 |
| Number of distinct elements | 2 |
| Space group number | 206 |
| Hermann-Mauguin space group symbol | I a -3 |
| Hall space group symbol | -I 2b 2c 3 |
| 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. |
7222775.cif |
| 164891 | 2015-10-10 | cif/ Adding structures of 7222775 via cif-deposit CGI script. |
7222775.cif |
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Users of the data should acknowledge the original authors of the
structural data.