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Information card for entry 2240655
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| Coordinates | 2240655.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | sodium molybdate |
|---|---|
| Chemical name | Disodium molybdenum(VI) oxide |
| Formula | Mo Na2 O4 |
| Calculated formula | Mo Na2 O4 |
| SMILES | O=[Mo](=O)([O-])[O-].[Na+].[Na+] |
| Title of publication | Crystal structures of spinel-type Na~2~MoO~4~ and Na~2~WO~4~ revisited using neutron powder diffraction |
| Authors of publication | Fortes, A. Dominic |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 6 |
| Pages of publication | 592 - 596 |
| a | 9.10888 ± 0.00003 Å |
| b | 9.108879 Å |
| c | 9.108879 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 755.779 ± 0.002 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Goodness-of-fit parameter for all reflections | 1.96 |
| Method of determination | powder diffraction |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
2240655.cif |
| 136445 | 2015-05-13 | cif/ hkl/ Adding structures of 2240655, 2240656 via cif-deposit CGI script. |
2240655.cif |
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Users of the data should acknowledge the original authors of the
structural data.