Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104199
Preview
| Coordinates | 8104199.cif |
|---|
| Formula | O6 P4 S4 |
|---|---|
| Calculated formula | O6 P4 S4 |
| SMILES | P12(=S)OP3(=S)OP(=S)(O1)OP(=S)(O2)O3 |
| Title of publication | Crystal structure of 2,4,6,8,10-hexa-1,3,5,7-tetraphosphatricyclo(3.3.1.1)decan 1,3,5,7-tetrasulfide, O6 P4 S4 |
| Authors of publication | Frick, F.; Jansen, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1994 |
| Journal volume | 209 |
| Pages of publication | 985 - 985 |
| a | 9.099 Å |
| b | 9.099 Å |
| c | 13.66 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1130.94 Å3 |
| Number of distinct elements | 3 |
| Space group number | 120 |
| Hermann-Mauguin space group symbol | I -4 c 2 |
| Hall space group symbol | I -4 -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
8104199.cif |
| 165108 | 2015-10-10 | cif/ Adding structures of 8104199 via cif-deposit CGI script. |
8104199.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.