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Information card for entry 2310555
Preview
| Coordinates | 2310555.cif |
|---|
| Chemical name | P4 O10 |
|---|---|
| Formula | O10 P4 |
| Calculated formula | O10 P4 |
| Title of publication | Refinements of structures containing bonds between Si, P, S or Cl and O or N |
| Authors of publication | Cruickshank, D.W.J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 677 - 679 |
| a | 7.43 Å |
| b | 7.43 Å |
| c | 7.43 Å |
| α | 87° |
| β | 87° |
| γ | 87° |
| Cell volume | 408.543 Å3 |
| Number of distinct elements | 2 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :R |
| Hall space group symbol | P 3* -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310555.cif |
| 150625 | 2015-07-13 | cif/ Adding structures of 2310555 via cif-deposit CGI script. |
2310555.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.