Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539968
Preview
| Coordinates | 1539968.cif |
|---|
| Chemical name | Li Fe (P O4) (O H) |
|---|---|
| Formula | Fe H Li O5 P |
| Calculated formula | Fe1.00195 H Li O5 P |
| Title of publication | The crystal structure and electron density of Fe2+ bearing tavorite in relation to the genetic crystal chemistry of secondary phosphates of lithium pegmatites |
| Authors of publication | Yakubovich, O.V.; Urusov, V.S. |
| Journal of publication | Geokhimiya |
| Year of publication | 1997 |
| Journal volume | 1997 |
| Pages of publication | 720 - 729 |
| a | 5.347 Å |
| b | 7.284 Å |
| c | 5.132 Å |
| α | 109.15° |
| β | 97.9° |
| γ | 106.52° |
| Cell volume | 175.051 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1539968.cif |
| 169079 | 2015-10-15 | cif/ Adding structures of 1539968 via cif-deposit CGI script. |
1539968.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.