Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104399
Preview
| Coordinates | 8104399.cif |
|---|
| Chemical name | Mg (P4 O11) |
|---|---|
| Formula | Mg O11 P4 |
| Calculated formula | Mg O11 P4 |
| Title of publication | Crystal structure of magnesium ultraphosphate |
| Authors of publication | Stachel, D.; Paulus, H.; Guenter, C.; Fuess, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 199 |
| Pages of publication | 275 - 276 |
| a | 5.343 Å |
| b | 22.228 Å |
| c | 7.451 Å |
| α | 90° |
| β | 110.888° |
| γ | 90° |
| Cell volume | 826.755 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
8104399.cif |
| 173425 | 2016-01-03 | cif/ Adding structures of 8104399 via cif-deposit CGI script. |
8104399.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.