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Information card for entry 8000211
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Coordinates | 8000211.cif |
---|
Chemical name | (Sn0.966 Mn0.034) Te |
---|---|
Formula | Mn0.034 Sn0.966 Te |
Calculated formula | Mn0.0341 Sn0.9659 Te |
Title of publication | Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of Mn : X-ray absorption- and diffraction study |
Authors of publication | Iwanowski, R.J.; Paszkowicz, W.; Lawniczak-Jablonska, K.; Heinonen, M.H.; Witkowska, B.; Feldhaus, J. |
Journal of publication | Chemical Physics Letters |
Year of publication | 2001 |
Journal volume | 336 |
Pages of publication | 226 - 233 |
a | 6.30245 Å |
b | 6.30245 Å |
c | 6.30245 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 250.339 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
8000211.cif |
147655 | 2015-07-12 | cif/ Adding structures of 8000211 via cif-deposit CGI script. |
8000211.cif |
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Users of the data should acknowledge the original authors of the
structural data.