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Information card for entry 1533386
Preview
| Coordinates | 1533386.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | P |
|---|---|
| Calculated formula | P |
| SMILES | [P] |
| Title of publication | Calculated high pressure crystal structure transformations for phosphorus |
| Authors of publication | Ahuja, R. |
| Journal of publication | Physica Status Solidi, Sectio B: Basic Research |
| Year of publication | 2003 |
| Journal volume | 235 |
| Pages of publication | 282 - 287 |
| a | 2.4216 Å |
| b | 2.4216 Å |
| c | 2.4216 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 14.201 Å3 |
| Number of distinct elements | 1 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Method of determination | theoretical |
| 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. |
1533386.cif |
| 207635 | 2018-05-03 | cif/1/53/33/ Marking entries 153338[1468] as theoretical. Adding DOIs. |
1533386.cif |
| 176429 | 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. |
1533386.cif |
| 159622 | 2015-10-05 | cif/ Adding structures of 1533386 via cif-deposit CGI script. |
1533386.cif |
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Users of the data should acknowledge the original authors of the
structural data.