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Information card for entry 1527635
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| Coordinates | 1527635.cif |
|---|
| Formula | Mo4 O11 |
|---|---|
| Calculated formula | Mo4 O11 |
| Title of publication | Crystal structure studies on monoclinic and orthorhombic Mo4 O11 |
| Authors of publication | Kihlborg, L. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1963 |
| Journal volume | 21 |
| Pages of publication | 365 - 377 |
| a | 24.49 Å |
| b | 5.457 Å |
| c | 6.752 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 902.35 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 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. |
1527635.cif |
| 149308 | 2015-07-13 | cif/ Adding structures of 1527635 via cif-deposit CGI script. |
1527635.cif |
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Users of the data should acknowledge the original authors of the
structural data.