Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537983
Preview
| Coordinates | 1537983.cif |
|---|
| Chemical name | Pb3 O4 |
|---|---|
| Formula | O4 Pb3 |
| Calculated formula | O4 Pb3 |
| Title of publication | Lead oxide |
| Authors of publication | Bystroem, A.M. |
| Journal of publication | Arkiv foer Kemi, Mineralogi och Geologi |
| Year of publication | 1947 |
| Journal volume | 25 |
| Pages of publication | 13 - 13 |
| a | 8.806 Å |
| b | 8.806 Å |
| c | 6.564 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 509.01 Å3 |
| Number of distinct elements | 2 |
| Space group number | 135 |
| Hermann-Mauguin space group symbol | P 42/m b c |
| Hall space group symbol | -P 4c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 166377 (current) | 2015-10-12 | cif/ Adding structures of 1537983 via cif-deposit CGI script. |
1537983.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.