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Information card for entry 2310495
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| Coordinates | 2310495.cif |
|---|
| Formula | K N3 |
|---|---|
| Calculated formula | K N3 |
| Title of publication | Experimental charge density distribution in potassium azide by diffraction methods |
| Authors of publication | Stevens, E.D. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 580 - 584 |
| a | 6.1188 Å |
| b | 6.1188 Å |
| c | 7.1015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 265.878 Å3 |
| Number of distinct elements | 2 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 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. |
2310495.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2310495.cif |
| 149997 | 2015-07-13 | cif/ Adding structures of 2310495 via cif-deposit CGI script. |
2310495.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.