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Information card for entry 1537693
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| Coordinates | 1537693.cif |
|---|
| Formula | Mo4 O11 |
|---|---|
| Calculated formula | Mo4 O11 |
| Title of publication | A study of the crystal symmetry and structure of orthorhombic Mo4 O11 by least-squares techniques |
| Authors of publication | Asbrink, S.; Kihlborg, L. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1964 |
| Journal volume | 18 |
| Pages of publication | 1571 - 1573 |
| a | 24.4 Å |
| b | 5.45 Å |
| c | 6.7 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 890.966 Å3 |
| Number of distinct elements | 2 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n 21 a |
| Hall space group symbol | P -2ac -2n |
| 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. |
1537693.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537693.cif |
| 166002 | 2015-10-12 | cif/ Adding structures of 1537693 via cif-deposit CGI script. |
1537693.cif |
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Users of the data should acknowledge the original authors of the
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