Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527005
Preview
| Coordinates | 1527005.cif |
|---|
| Chemical name | ((C H2)6 N4 H3 (H2 O)) (Al11 P12 O48) |
|---|---|
| Formula | Al11 O48 P12 |
| Calculated formula | Al11 O48 P12 |
| Title of publication | An anionic framework aluminophosphate ((C H2)6 N4 H3 * (H2 O)) (Al11 P12 O48) |
| Authors of publication | Yan, W.; Yu, J.; Xu, R.; Shi, Z.; Miao, P.; Wang, Y.; Wang, K. |
| Journal of publication | Microporous and Mesoporous Materials |
| Year of publication | 2001 |
| Journal volume | 50 |
| Pages of publication | 151 - 158 |
| a | 14.088 Å |
| b | 14.088 Å |
| c | 42.199 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 7253.23 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 148293 (current) | 2015-07-12 | cif/ Adding structures of 1527005 via cif-deposit CGI script. |
1527005.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.