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Information card for entry 2106188
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Coordinates | 2106188.cif |
---|
Chemical name | Co As3 |
---|---|
Formula | As3 Co |
Calculated formula | As3 Co |
Title of publication | The refinement of the crystal structure of skutterudite, Co As3 |
Authors of publication | Mandel, N.; Donohue, J. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1971 |
Journal volume | 27 |
Pages of publication | 2288 - 2289 |
a | 8.195 Å |
b | 8.195 Å |
c | 8.195 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 550.36 Å3 |
Number of distinct elements | 2 |
Space group number | 204 |
Hermann-Mauguin space group symbol | I m -3 |
Hall space group symbol | -I 2 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
214433 (current) | 2019-04-01 | cif/2/10/61/ Fixing Y coordinate in the structure of entry 2106188 according to the original publication. |
2106188.cif |
176429 | 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. |
2106188.cif |
146979 | 2015-07-12 | cif/ Adding structures of 2106188 via cif-deposit CGI script. |
2106188.cif |
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Users of the data should acknowledge the original authors of the
structural data.