Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526219
Preview
| Coordinates | 1526219.cif |
|---|
| Chemical name | (Pb1.8 Zn0.2) (Mn0.15 Al0.1 Fe0.75) (V O4)2 (O H) |
|---|---|
| Formula | Al0.1 Fe0.75 H Mn0.15 O9 Pb1.8 V2 Zn0.2 |
| Calculated formula | Al0.1 Fe0.75 Mn0.15 O9 Pb1.8 V2 Zn0.2 |
| Title of publication | Crystal structure of a new member of the brackebushite group Pb2 Fe (V O4)2 (O H) |
| Authors of publication | Gurbanova, O.A.; Rastsvetaeva, R.K.; Chukanov, N.V. |
| Journal of publication | Doklady Akad. Nauk |
| Year of publication | 2001 |
| Journal volume | 378 |
| Pages of publication | 204 - 207 |
| a | 8.782 Å |
| b | 6.148 Å |
| c | 7.628 Å |
| α | 90° |
| β | 111.1° |
| γ | 90° |
| Cell volume | 384.236 Å3 |
| Number of distinct elements | 8 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1526219.cif |
| 147356 | 2015-07-12 | cif/ Adding structures of 1526219 via cif-deposit CGI script. |
1526219.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.