Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103820
Preview
| Coordinates | 8103820.cif |
|---|
| Chemical name | Pb10 (P O4)6 O |
|---|---|
| Formula | O25 P6 Pb10 |
| Calculated formula | O25 P6 Pb10 |
| Title of publication | Crystal chemistry of lead oxide phosphates: crystal structures of Pb4 O (P O4)2, Pb8 O5 (P O4)2 and Pb10 (P O4)6 O |
| Authors of publication | Krivovichev, S.V.; Burns, P.C. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2003 |
| Journal volume | 218 |
| Pages of publication | 357 - 365 |
| a | 9.865 Å |
| b | 9.865 Å |
| c | 7.4306 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 626.251 Å3 |
| Number of distinct elements | 3 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 160349 (current) | 2015-10-05 | cif/ Adding structures of 8103820 via cif-deposit CGI script. |
8103820.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.