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Information card for entry 1511217
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| Coordinates | 1511217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Li Mn (B O3) |
|---|---|
| Formula | B Li Mn O3 |
| Calculated formula | B Li Mn O3 |
| Title of publication | Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties |
| Authors of publication | Legagneur, V.; Mosbah, A.; An, Y.; Piffard, Y.; Verbaere, A.; le Gal la Salle, A.; Guyomard, D.; Portal, R. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2001 |
| Journal volume | 139 |
| Pages of publication | 37 - 46 |
| a | 8.172 Å |
| b | 8.172 Å |
| c | 3.1473 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 182.023 Å3 |
| Number of distinct elements | 4 |
| Space group number | 174 |
| Hermann-Mauguin space group symbol | P -6 |
| Hall space group symbol | P -6 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511217.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511217.cif |
| 84587 | 2013-05-02 | cif/ Adding structures of 1511217 via cif-deposit CGI script. |
1511217.cif |
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Users of the data should acknowledge the original authors of the
structural data.