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Information card for entry 8104212
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| Coordinates | 8104212.cif |
|---|
| Chemical name | (Fe2.2 Mn0.8) (P O4)2 (H2 O)3 |
|---|---|
| Formula | Fe2.2 H6 Mn0.8 O11 P2 |
| Calculated formula | Fe2.19 Mn0.81 O11 P2 |
| Title of publication | Zur Kristallstruktur von Phosphoferrit (Fe, Mn)3 (PO4)2 (H2 O)3 |
| Authors of publication | Flachsbart, I. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1963 |
| Journal volume | 118 |
| Pages of publication | 327 - 331 |
| a | 8.66 Å |
| b | 10.06 Å |
| c | 9.41 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 819.795 Å3 |
| Number of distinct elements | 5 |
| Space group number | 30 |
| Hermann-Mauguin space group symbol | P c n 2 |
| Hall space group symbol | P 2 -2ac |
| 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. |
8104212.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. |
8104212.cif |
| 165373 | 2015-10-10 | cif/ Adding structures of 8104212 via cif-deposit CGI script. |
8104212.cif |
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Users of the data should acknowledge the original authors of the
structural data.