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Information card for entry 9014282
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| Coordinates | 9014282.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Molybdite |
|---|---|
| Formula | Mo O3 |
| Calculated formula | Mo O3 |
| Title of publication | Least squares refinement of the crystal structure of molybdenum trioxide |
| Authors of publication | Kihlborg, L. |
| Journal of publication | Arkiv for Kemi |
| Year of publication | 1963 |
| Journal volume | 21 |
| Pages of publication | 357 - 364 |
| a | 3.9628 Å |
| b | 13.855 Å |
| c | 3.6964 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 202.949 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014282.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014282.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014282.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.