Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104060
Preview
Coordinates | 8104060.cif |
---|
Chemical name | Tl In5 S8 |
---|---|
Formula | In5 S8 Tl |
Calculated formula | In5 S8 Tl1.018 |
Title of publication | Crystal structure of thallium pentaindium octasulfide Tl In5 S8 |
Authors of publication | Walther, R.; Deiseroth, H.J. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1996 |
Journal volume | 211 |
Pages of publication | 50 - 50 |
a | 19.05 Å |
b | 3.839 Å |
c | 9.192 Å |
α | 90° |
β | 102.94° |
γ | 90° |
Cell volume | 655.167 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
8104060.cif |
163790 | 2015-10-10 | cif/ Adding structures of 8104060 via cif-deposit CGI script. |
8104060.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.