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Information card for entry 4031486
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| Coordinates | 4031486.cif |
|---|
| Chemical name | S3 N2 N P3 N3 F5 |
|---|---|
| Formula | F5 N6 P3 S3 |
| Calculated formula | F5 N6 P3 S3 |
| Title of publication | Crystal structure of 2,2,4,4,6-pentafluoro-6(N-(1,2,4,3,5-trithiadiazol-1-ylide e)amino) cyclotriphosphazene, S3 N2 N P3 N3 F5 |
| Authors of publication | Rayment, I.; Shearer, H.M.M.; Roesky, H.W. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1982 |
| Journal volume | 1982 |
| Pages of publication | 883 - 885 |
| a | 15.915 Å |
| b | 14.641 Å |
| c | 9.7 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2260.21 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 155769 (current) | 2015-09-09 | cif/ Adding structures of 4031486 via cif-deposit CGI script. |
4031486.cif |
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Users of the data should acknowledge the original authors of the
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