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Information card for entry 1527651
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| Coordinates | 1527651.cif |
|---|
| Chemical name | Li3 Fe (Mo O4)3 |
|---|---|
| Formula | Fe Li3 Mo3 O12 |
| Calculated formula | Fe0.9999 Li3.0001 Mo3 O12 |
| Title of publication | Crystal structure of lithium iron molybdates Li3 Fe (Mo O4)3 and Li2 Fe2 (Mo O4)3 |
| Authors of publication | Klevtsova, R.F.; Magarill, S.A. |
| Journal of publication | Kristallografiya |
| Year of publication | 1970 |
| Journal volume | 15 |
| Pages of publication | 710 - 715 |
| a | 5.07 Å |
| b | 10.48 Å |
| c | 17.64 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 937.277 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1527651.cif |
| 149326 | 2015-07-13 | cif/ Adding structures of 1527651 via cif-deposit CGI script. |
1527651.cif |
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Users of the data should acknowledge the original authors of the
structural data.