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Information card for entry 1541439
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Coordinates | 1541439.cif |
---|
Chemical name | Mg Mn1.75 Al.25 O4 |
---|---|
Formula | Al0.25 Mg Mn1.75 O4 |
Calculated formula | Al0.25 Mg0.999 Mn1.751 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 | 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. |
1541439.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. |
1541439.cif |
172768 | 2016-01-03 | cif/ Adding structures of 1541439 via cif-deposit CGI script. |
1541439.cif |
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