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Information card for entry 1536770
Preview
| Coordinates | 1536770.cif |
|---|
| Chemical name | (N H4) Fe (H P O4)2 |
|---|---|
| Formula | Fe H6 N O8 P2 |
| Calculated formula | Fe H6 N O8 P2 |
| Title of publication | Crystal structure of (N H4) Fe (H P O4)2 |
| Authors of publication | Yakubovich, O.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 1993 |
| Journal volume | 38 |
| Pages of publication | 43 - 48 |
| a | 9.838 Å |
| b | 7.185 Å |
| c | 14.159 Å |
| α | 93.46° |
| β | 85.58° |
| γ | 89.47° |
| Cell volume | 995.951 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | I -1 |
| Hall space group symbol | -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z) |
| 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. |
1536770.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. |
1536770.cif |
| 164624 | 2015-10-10 | cif/ Adding structures of 1536770 via cif-deposit CGI script. |
1536770.cif |
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Users of the data should acknowledge the original authors of the
structural data.