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Information card for entry 2020371
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| Coordinates | 2020371.cif |
|---|
| Chemical name | Mo O3 (D2 O)2 |
|---|---|
| Formula | D4 Mo O5 |
| Calculated formula | D4 Mo O5 |
| Title of publication | The deuterium-atom positions in deuterated molybdic acid, Mo O3 (D2 O)2, by powder neutron diffraction |
| Authors of publication | Crouch-Baker, S.; Dickens, P.G. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1984 |
| Journal volume | 40 |
| Pages of publication | 1121 - 1124 |
| a | 10.487 Å |
| b | 13.85 Å |
| c | 10.617 Å |
| α | 90° |
| β | 91.62° |
| γ | 90° |
| Cell volume | 1541.45 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
2020371.cif |
| 176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
2020371.cif |
| 172882 | 2016-01-03 | cif/ Adding structures of 2020371 via cif-deposit CGI script. |
2020371.cif |
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Users of the data should acknowledge the original authors of the
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