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Information card for entry 4343597
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Coordinates | 4343597.cif |
---|
Chemical name | Sm0.87 Mo6 Se8 |
---|---|
Formula | Mo6 Se8 Sm0.87 |
Calculated formula | Mo6 Se8 Sm0.871 |
Title of publication | Structural studies on single crystals of Chevrel phase selenides RE Mo6 Se8 (RE= La, Ce, Pr, Nd, or Sm) at 298 K |
Authors of publication | le Berre, F.; Hamard, C.; Pena, O.; Wojakowski, A. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 1100 - 1105 |
a | 6.7182 Å |
b | 6.7182 Å |
c | 6.7182 Å |
α | 88.956° |
β | 88.956° |
γ | 88.956° |
Cell volume | 303.071 Å3 |
Number of distinct elements | 3 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :R |
Hall space group symbol | -P 3* |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
4343597.cif |
141227 | 2015-07-08 | cif/ Adding structures of 4343597 via cif-deposit CGI script. |
4343597.cif |
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Users of the data should acknowledge the original authors of the
structural data.