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Information card for entry 1520772
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| Coordinates | 1520772.cif |
|---|
| Formula | H0.28 Mo O3 |
|---|---|
| Calculated formula | H0.28 Mo O3 |
| Title of publication | CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 |
| Authors of publication | Adams, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 149 |
| Pages of publication | 75 - 87 |
| a | 3.89 Å |
| b | 14.18 Å |
| c | 3.718 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 205.086 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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. |
1520772.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. |
1520772.cif |
| 140309 | 2015-07-06 | cif/ Adding structures of 1520772 via cif-deposit CGI script. |
1520772.cif |
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Users of the data should acknowledge the original authors of the
structural data.