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Information card for entry 2106656
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| Coordinates | 2106656.cif |
|---|
| Chemical name | Sn P O3 F |
|---|---|
| Formula | F O3 P Sn |
| Calculated formula | F O3 P Sn |
| Title of publication | The crystal structure of Sn P O3 F |
| Authors of publication | Berndt, A.F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1974 |
| Journal volume | 30 |
| Pages of publication | 529 - 530 |
| a | 4.621 Å |
| b | 12.644 Å |
| c | 6.194 Å |
| α | 90° |
| β | 99.3° |
| γ | 90° |
| Cell volume | 357.146 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
2106656.cif |
| 154106 | 2015-09-04 | cif/ Adding structures of 2106656 via cif-deposit CGI script. |
2106656.cif |
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Users of the data should acknowledge the original authors of the
structural data.