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Information card for entry 2310562
Preview
| Coordinates | 2310562.cif |
|---|
| Formula | P4 S6.78 |
|---|---|
| Calculated formula | P4 S6.78 |
| Title of publication | The molecular and crystal structure of sulfur-deficient tetraphosphorus heptasulfide (P4 S7 - beta) |
| Authors of publication | Dixon, D.T.; Einstein, F.W.B.; Penfold, B.R. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 18 |
| Pages of publication | 221 - 225 |
| a | 8.14 Å |
| b | 11.43 Å |
| c | 11.39 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1059.73 Å3 |
| Number of distinct elements | 2 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310562.cif |
| 150673 | 2015-07-13 | cif/ Adding structures of 2310562 via cif-deposit CGI script. |
2310562.cif |
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Users of the data should acknowledge the original authors of the
structural data.