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Information card for entry 4344209
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| Coordinates | 4344209.cif |
|---|
| Chemical name | As3 S4 Sb F6 |
|---|---|
| Formula | As3 F6 S4 Sb |
| Calculated formula | As3 F6 S4 Sb |
| 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.; Sawyer, J.F.; Gillespie, R.J. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1981 |
| Journal volume | 20 |
| Pages of publication | 3410 - 3420 |
| a | 20.453 Å |
| b | 5.99 Å |
| c | 9.609 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1177.23 Å3 |
| Number of distinct elements | 4 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P c a m |
| Hall space group symbol | -P 2c 2ac |
| 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. |
4344209.cif |
| 176428 | 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. |
4344209.cif |
| 161025 | 2015-10-08 | cif/ Adding structures of 4344209 via cif-deposit CGI script. |
4344209.cif |
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Users of the data should acknowledge the original authors of the
structural data.