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Information card for entry 2310642
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| Coordinates | 2310642.cif |
|---|
| Chemical name | (Zn (C2 H5 N3 O2)2) Cl2 |
|---|---|
| Formula | C4 H10 Cl2 N6 O4 Zn |
| Calculated formula | C4 H10 Cl2 N6 O4 Zn |
| Title of publication | The crystal and molecular structure of bis-biuret-zinc chloride |
| Authors of publication | Nardelli, M.; Fava, G.; Giraldi, G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 343 - 352 |
| a | 8.02 Å |
| b | 7.26 Å |
| c | 11.54 Å |
| α | 90° |
| β | 124.7° |
| γ | 90° |
| Cell volume | 552.414 Å3 |
| Number of distinct elements | 6 |
| 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 |
|---|---|---|---|
| 176429 (current) | 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. |
2310642.cif |
| 151398 | 2015-07-14 | cif/ Adding structures of 2310642 via cif-deposit CGI script. |
2310642.cif |
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Users of the data should acknowledge the original authors of the
structural data.