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Information card for entry 1529635
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| Coordinates | 1529635.cif |
|---|
| Chemical name | Fe Mn Ga O4 |
|---|---|
| Formula | Fe Ga Mn O4 |
| Calculated formula | Fe Ga Mn O4 |
| Title of publication | X-ray study of the structure and ionic configuration of Fe Mn Ga O4 |
| Authors of publication | Bhalero, P.D. |
| Journal of publication | Journal of Physics C |
| Year of publication | 1978 |
| Journal volume | 11 |
| Pages of publication | 1985 - 1988 |
| a | 8.32 Å |
| b | 8.32 Å |
| c | 8.32 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 575.93 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :1 |
| Hall space group symbol | F 4d 2 3 -1d |
| 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. |
1529635.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. |
1529635.cif |
| 154112 | 2015-09-04 | cif/ Adding structures of 1529635 via cif-deposit CGI script. |
1529635.cif |
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Users of the data should acknowledge the original authors of the
structural data.