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Information card for entry 4031796
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| Coordinates | 4031796.cif |
|---|---|
| External links | PubChem |
| Chemical name | (S F2)2 N As F6 |
|---|---|
| Formula | As F10 N S2 |
| Calculated formula | As F10 N S2 |
| Title of publication | Reaction of S2 N As F6 with Halogens: Preparation and X-Ray Crystal Structure of (S F2)2 N As F6; Preparation of (S Br2)2 N As F6,and Vibrational Spectrum and Normal-Co-Ordinate Analysis of the (SX)2 N(+) (X=Cl or Br) Cations |
| Authors of publication | Brooks, W.V.F.; Wong, C.-M.; Passmore, J.; MacLean, G.K.; White, P.S. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1983 |
| Journal volume | 1983 |
| Pages of publication | 1961 - 1983 |
| a | 14.909 Å |
| b | 9.843 Å |
| c | 12.113 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1777.57 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301828 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
4031796.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. |
4031796.cif |
| 173169 | 2016-01-03 | cif/ Adding structures of 4031796 via cif-deposit CGI script. |
4031796.cif |
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Users of the data should acknowledge the original authors of the
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