Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107266
Preview
| Coordinates | 2107266.cif |
|---|---|
| Structure factors | 2107266.hkl |
| Original IUCr paper | HTML |
| Formula | Li0.5 Mn2 O4 |
|---|---|
| Calculated formula | Li0.5 Mn2 O4 |
| Title of publication | Spinel materials for Li-ion batteries: new insights obtained by <i>operando</i> neutron and synchrotron X-ray diffraction |
| Authors of publication | Bianchini, Matteo; Fauth, François; Suard, Emmanuelle; Leriche, Jean-Bernard; Masquelier, Christian; Croguennec, Laurence |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 6 |
| a | 8.152889 ± 0.000013 Å |
| b | 8.152889 ± 0.000013 Å |
| c | 8.152889 ± 0.000013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 541.919 ± 0.0015 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| Residual factor R(I) for significantly intense reflections | 8.0573 |
| Goodness-of-fit parameter for all reflections | 6.84 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.9534 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181883 (current) | 2016-04-06 | hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/72. |
2107266.cif 2107266.hkl |
| 170284 | 2015-11-14 | cif/ hkl/ Adding structures of 2107266 via cif-deposit CGI script. |
2107266.cif 2107266.hkl |
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.