Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104456
Preview
| Coordinates | 8104456.cif |
|---|
| Chemical name | Ba Zn2 (P O4)2 |
|---|---|
| Formula | Ba O8 P2 Zn2 |
| Calculated formula | Ba O8 P2 Zn2 |
| Title of publication | Crystal structure of barium dizinc phosphate |
| Authors of publication | Schmidt, R.; Kniep, R. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 196 |
| Pages of publication | 312 - 313 |
| a | 8.598 Å |
| b | 9.761 Å |
| c | 9.159 Å |
| α | 90° |
| β | 91.385° |
| γ | 90° |
| Cell volume | 768.445 Å3 |
| Number of distinct elements | 4 |
| 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. |
8104456.cif |
| 174053 | 2016-01-09 | cif/ Adding structures of 8104456 via cif-deposit CGI script. |
8104456.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.