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Information card for entry 2106750
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| Coordinates | 2106750.cif |
|---|
| Chemical name | (N H4) (S C N) |
|---|---|
| Formula | C H4 N2 S |
| Calculated formula | C H4 N2 S |
| Title of publication | The experimental charge distribution in sulfur-containing molecules. A study of the deformation density in (N H4) S C N at 81 K by combined X-ray and neutron diffraction |
| Authors of publication | Bats, J.W.; Coppens, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1542 - 1548 |
| a | 4.138 Å |
| b | 7.074 Å |
| c | 13.09 Å |
| α | 90° |
| β | 97.19° |
| γ | 90° |
| Cell volume | 380.16 Å3 |
| Number of distinct elements | 4 |
| 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. |
2106750.cif |
| 156449 | 2015-09-17 | cif/ Adding structures of 2106750 via cif-deposit CGI script. |
2106750.cif |
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Users of the data should acknowledge the original authors of the
structural data.