Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7215448
Preview
| Coordinates | 7215448.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Lithium Lanthanum Zirconium Oxide |
|---|---|
| Formula | Al0.196 La3 Li6.06 O12 Zr2 |
| Calculated formula | Al0.1959 La3 Li6.06 O12 Zr2 |
| Title of publication | Structure and dynamics of the fast lithium ion conductor "Li7La3Zr2O12". |
| Authors of publication | Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen |
| Journal of publication | Physical chemistry chemical physics : PCCP |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 43 |
| Pages of publication | 19378 - 19392 |
| a | 12.9727 ± 0.0002 Å |
| b | 12.9727 ± 0.0002 Å |
| c | 12.9727 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2183.19 ± 0.06 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Ambient diffracton pressure | 100 kPa |
| Number of distinct elements | 5 |
| Space group number | 230 |
| Hermann-Mauguin space group symbol | I a -3 d |
| Hall space group symbol | -I 4bd 2c 3 |
| Residual factor R(I) for significantly intense reflections | 3.42 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5482 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7215448.cif |
| 111996 | 2014-04-28 | cif/ Adding structures of 7215448 via cif-deposit CGI script. |
7215448.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.