Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016067
Preview
| Coordinates | 9016067.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Fe Ge2 Li O6 |
|---|---|
| Calculated formula | Fe Ge2 Li O6 |
| Title of publication | High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa |
| Authors of publication | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. |
| Journal of publication | American Mineralogist |
| Year of publication | 2009 |
| Journal volume | 94 |
| Pages of publication | 616 - 621 |
| a | 9.448 Å |
| b | 8.67 Å |
| c | 5.101 Å |
| α | 90° |
| β | 101.19° |
| γ | 90° |
| Cell volume | 409.901 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016067.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016067.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016067.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016067.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016067.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.