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Information card for entry 2106202
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| Coordinates | 2106202.cif |
|---|
| Chemical name | P O Cl3 |
|---|---|
| Formula | Cl3 O P |
| Calculated formula | Cl3 O P |
| Title of publication | The crystal structure of P O Cl3 |
| Authors of publication | Olie, K. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1459 - 1460 |
| a | 9.185 Å |
| b | 9.326 Å |
| c | 5.749 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 492.455 Å3 |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n 21 a |
| Hall space group symbol | P -2ac -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106202.cif |
| 176428 | 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. |
2106202.cif |
| 147316 | 2015-07-12 | cif/ Adding structures of 2106202 via cif-deposit CGI script. |
2106202.cif |
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Users of the data should acknowledge the original authors of the
structural data.