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Information card for entry 8104364
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| Coordinates | 8104364.cif |
|---|
| Chemical name | K6 (In As3) |
|---|---|
| Formula | As3 In K6 |
| Calculated formula | As3 In K6 |
| Title of publication | Crystal structure of hexapotassium triarsenidoindate |
| Authors of publication | Blase, W.; Somer, M.; Cordier, G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1993 |
| Journal volume | 206 |
| Pages of publication | 141 - 142 |
| a | 9.13 Å |
| b | 9.112 Å |
| c | 19.609 Å |
| α | 94.23° |
| β | 94.45° |
| γ | 119.86° |
| Cell volume | 1398.52 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
8104364.cif |
| 173157 | 2016-01-03 | cif/ Adding structures of 8104364 via cif-deposit CGI script. |
8104364.cif |
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Users of the data should acknowledge the original authors of the
structural data.