Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310829
Preview
| Coordinates | 2310829.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | S O2 (N H2)2 |
|---|---|
| Formula | H4 N2 O2 S |
| Calculated formula | H4 N2 O2 S |
| SMILES | S(=O)(=O)(N)N |
| Title of publication | The crystal structure of sulfamide |
| Authors of publication | Trueblood, K. N.; Mayer, S. W. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1956 |
| Journal volume | 9 |
| Journal issue | 8 |
| Pages of publication | 628 - 634 |
| a | 9.14 Å |
| b | 16.85 Å |
| c | 4.58 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 705.361 Å3 |
| Number of distinct elements | 4 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 203507 (current) | 2017-11-23 | cif/2/31/08/ Marking attached hydrogen atoms in entry 2310829. |
2310829.cif |
| 203506 | 2017-11-23 | cif/2/31/08/ Updating bibliography in entry 2310829. |
2310829.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. |
2310829.cif |
| 163169 | 2015-10-09 | cif/ Adding structures of 2310829 via cif-deposit CGI script. |
2310829.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.