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Information card for entry 9017065
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| Coordinates | 9017065.cif |
|---|---|
| External links | AMCSD |
| Formula | Li9 Mn18 O36 |
|---|---|
| Calculated formula | Li9 Mn18 O36 |
| Title of publication | Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K |
| Authors of publication | Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 1528 - 1536 |
| a | 24.764 Å |
| b | 24.862 Å |
| c | 8.1995 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5048.29 Å3 |
| Ambient diffraction temperature | 230 K |
| Number of distinct elements | 3 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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 |
9017065.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017065.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.