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Information card for entry 1541723
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| Coordinates | 1541723.cif |
|---|
| Chemical name | Na (Zn.8 Fe.2) P O4 |
|---|---|
| Formula | Fe0.2 Na O4 P Zn0.8 |
| Calculated formula | Fe0.2 Na O4 P Zn0.8 |
| Title of publication | Refined crystal structure of the Zn(Fe) analog of beryllonite allowing for anisotropy of atomic thermal vibrations; comparison with hurlbutite |
| Authors of publication | Plakhov, G.F.; Belov, N.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 1978 |
| Journal volume | 23 |
| Pages of publication | 709 - 715 |
| a | 8.717 Å |
| b | 15.267 Å |
| c | 8.043 Å |
| α | 90° |
| β | 90° |
| γ | 90.2° |
| Cell volume | 1070.38 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 1 21/n |
| Hall space group symbol | -P 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. |
1541723.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. |
1541723.cif |
| 173174 | 2016-01-03 | cif/ Adding structures of 1541723 via cif-deposit CGI script. |
1541723.cif |
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