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Information card for entry 1541989
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| Coordinates | 1541989.cif |
|---|
| Chemical name | ((C H3)4 N)2 (Mo6 O19) |
|---|---|
| Formula | C8 H24 Mo6 N2 O19 |
| Calculated formula | C8 H24 Mo6 N2 O19 |
| SMILES | [O]12345[Mo]678(=O)O[Mo]9%102(=O)O[Mo]23(=O)(O[Mo]31(=O)(O[Mo]4(=O)(O[Mo]5(=O)(O6)(O9)O3)(O2)O7)O%10)O8.C[N+](C)(C)C.C[N+](C)(C)C |
| Title of publication | The crystal and molecular structure of bis(tetramethylammonium) hexamolybdate(VI) |
| Authors of publication | Ghammami, S. |
| Journal of publication | Crystal Research and Technology |
| Year of publication | 2003 |
| Journal volume | 38 |
| Pages of publication | 913 - 917 |
| a | 10.0176 Å |
| b | 10.0176 Å |
| c | 14.089 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1224.44 Å3 |
| Number of distinct elements | 5 |
| Space group number | 165 |
| Hermann-Mauguin space group symbol | P -3 c 1 |
| Hall space group symbol | -P 3 2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173882 (current) | 2016-01-09 | cif/ Adding structures of 1541989 via cif-deposit CGI script. |
1541989.cif |
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Users of the data should acknowledge the original authors of the
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