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Information card for entry 1539413
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| Coordinates | 1539413.cif |
|---|
| Formula | Cs Mo3.868 O12 |
|---|---|
| Calculated formula | Cs Mo3.87 O12 |
| Title of publication | Semiconducting Cs Mo4-x O12 (x=.13): Room temperature crystal structure and resistivity anisotropy of a new alkali molybdenum bronze |
| Authors of publication | Abrahams, S.C.; Marsh, P.; Rice, C.E.; Schneemeyer, L.F.; Spengler, S.E. |
| Journal of publication | Journal of Materials Research |
| Year of publication | 1987 |
| Journal volume | 2 |
| Pages of publication | 82 - 90 |
| a | 19.063 Å |
| b | 5.5827 Å |
| c | 12.1147 Å |
| α | 90° |
| β | 118.94° |
| γ | 90° |
| Cell volume | 1128.29 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1539413.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. |
1539413.cif |
| 168322 | 2015-10-14 | cif/ Adding structures of 1539413 via cif-deposit CGI script. |
1539413.cif |
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Users of the data should acknowledge the original authors of the
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