Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106398
Preview
| Coordinates | 2106398.cif |
|---|
| Chemical name | Pb (N C S)2 |
|---|---|
| Formula | C2 N2 Pb S2 |
| Calculated formula | C2 N2 Pb S2 |
| Title of publication | The crystal structure of lead(II) thiocyanate |
| Authors of publication | Mokuolu, J.A.A.; Speakman, J.C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 172 - 176 |
| a | 9.661 Å |
| b | 6.544 Å |
| c | 8.253 Å |
| α | 90° |
| β | 92.37° |
| γ | 90° |
| Cell volume | 521.321 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/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. |
2106398.cif |
| 149603 | 2015-07-13 | cif/ Adding structures of 2106398 via cif-deposit CGI script. |
2106398.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.