Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104326
Preview
Coordinates | 8104326.cif |
---|
Chemical name | Pb2 (Bi8 S16) |
---|---|
Formula | Bi8 Pb2 S16 |
Calculated formula | Bi8 Pb2 S16 |
Title of publication | The crystal structure of PbS (Bi2 S3)2 |
Authors of publication | Takeuchi, Y.; Takagi, J.; Yamanaka, T. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
Year of publication | 1974 |
Journal volume | 140 |
Pages of publication | 249 - 272 |
a | 13.247 Å |
b | 4.03 Å |
c | 15.421 Å |
α | 90° |
β | 131.04° |
γ | 90° |
Cell volume | 620.942 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 |
---|---|---|---|
172233 (current) | 2016-01-01 | cif/ Adding structures of 8104326 via cif-deposit CGI script. |
8104326.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.