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Information card for entry 2106978
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Coordinates | 2106978.cif |
---|
Chemical name | ((H2 N)2 C N3) Cl |
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Formula | C H4 Cl N5 |
Calculated formula | C H4 Cl N5 |
Title of publication | Die Kristallstruktur von Azidoformamidium-chlorid, H2 N)2 C N3) Cl |
Authors of publication | Henke, H.; Baernighausen, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 1100 - 1107 |
a | 5.116 Å |
b | 10.737 Å |
c | 9.707 Å |
α | 90° |
β | 92.2° |
γ | 90° |
Cell volume | 532.817 Å3 |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
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. |
2106978.cif |
165527 | 2015-10-10 | cif/ Adding structures of 2106978 via cif-deposit CGI script. |
2106978.cif |
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Users of the data should acknowledge the original authors of the
structural data.