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.