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Information card for entry 2106907
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| Coordinates | 2106907.cif |
|---|
| Chemical name | (C H6 N3)6 (Mo7 O24) (H2 O) |
|---|---|
| Formula | C6 H38 Mo7 N18 O25 |
| Calculated formula | C6 Mo7 N18 O25 |
| Title of publication | Guanidinium heptamolybdate monohydrate |
| Authors of publication | Don, A.; Weakley, T.J.R. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 451 - 453 |
| a | 11.979 Å |
| b | 15.955 Å |
| c | 19.923 Å |
| α | 90° |
| β | 92.27° |
| γ | 90° |
| Cell volume | 3804.79 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 163301 (current) | 2015-10-10 | cif/ Adding structures of 2106907 via cif-deposit CGI script. |
2106907.cif |
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Users of the data should acknowledge the original authors of the
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