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Information card for entry 1529778
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| Coordinates | 1529778.cif |
|---|
| Formula | Li0.98 Mo O2 |
|---|---|
| Calculated formula | Li0.98 Mo O2 |
| Title of publication | A neutron powder diffraction study of the lithium insertion compound Li Mo O2 from 4-440 K |
| Authors of publication | Cox, D.E.; Cava, R.J.; Murphy, D.W.; McWhan, D.B. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 1982 |
| Journal volume | 43 |
| Pages of publication | 657 - 666 |
| a | 5.5654 Å |
| b | 5.2086 Å |
| c | 5.8587 Å |
| α | 90° |
| β | 118.765° |
| γ | 90° |
| Cell volume | 148.875 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1529778.cif |
| 176429 | 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. |
1529778.cif |
| 154401 | 2015-09-05 | cif/ Adding structures of 1529778 via cif-deposit CGI script. |
1529778.cif |
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Users of the data should acknowledge the original authors of the
structural data.