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Information card for entry 2310148
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| Coordinates | 2310148.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Cu(I) azide |
|---|---|
| Formula | Cu N3 |
| Calculated formula | Cu N3 |
| Title of publication | Die Kristallstruktur des einwertigen Kupferazids, CuN~3~ |
| Authors of publication | Wilsdorf, H. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1948 |
| Journal volume | 1 |
| Journal issue | 3 |
| Pages of publication | 115 - 118 |
| a | 8.653 ± 0.01 Å |
| b | 8.653 ± 0.01 Å |
| c | 5.594 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 418.8 ± 1 Å3 |
| Number of distinct elements | 2 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :1 |
| Hall space group symbol | I 4bw -1bw |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176809 (current) | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310148.cif |
| 126161 | 2014-11-02 | cif/2/31/01/ (saulius@kolibris) Adding _pd_block_id to 2310148.cif, so that its determination method is correctly determined as 'powder diffraction' in the database. |
2310148.cif |
| 126160 | 2014-11-02 | cif/ Adding structures of 2310148 via cif-deposit CGI script. |
2310148.cif |
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Users of the data should acknowledge the original authors of the
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