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Information card for entry 4344210
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| Coordinates | 4344210.cif |
|---|
| Chemical name | As3 Se4 Sb F6 |
|---|---|
| Formula | As3 F6 Sb Se4 |
| Calculated formula | As3 F6 Sb Se4 |
| Title of publication | Preparation, X-ray Crystal Structures, and Vibrational Spectra of Some Salts of the As3 S4(+) and As3 Se4(+) Cations |
| Authors of publication | Christian, B.H.; Gillespie, R.J.; Sawyer, J.F. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1981 |
| Journal volume | 20 |
| Pages of publication | 3410 - 3420 |
| a | 6.224 Å |
| b | 9.564 Å |
| c | 10.643 Å |
| α | 90° |
| β | 92.65° |
| γ | 90° |
| Cell volume | 632.861 Å3 |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
4344210.cif |
| 161026 | 2015-10-08 | cif/ Adding structures of 4344210 via cif-deposit CGI script. |
4344210.cif |
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Users of the data should acknowledge the original authors of the
structural data.