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Information card for entry 1541771
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| Coordinates | 1541771.cif |
|---|
| Chemical name | Mg Mn1.875 Al.125 O4 |
|---|---|
| Formula | Al0.125 Mg Mn1.875 O4 |
| Calculated formula | Al0.068 Mg1.056 Mn1.876 O4 |
| Title of publication | Crystal Distortion in Spinels Containing Mn3+ Ions |
| Authors of publication | Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 1960 |
| Journal volume | 17 |
| Pages of publication | 101 - 111 |
| a | 5.73 Å |
| b | 5.73 Å |
| c | 8.94 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 293.526 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :1 |
| Hall space group symbol | I 4bw 2bw -1bw |
| 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. |
1541771.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. |
1541771.cif |
| 173248 | 2016-01-03 | cif/ Adding structures of 1541771 via cif-deposit CGI script. |
1541771.cif |
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Users of the data should acknowledge the original authors of the
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