Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030475
Preview
Coordinates | 4030475.cif |
---|
Formula | C6 H11 F6 N O3 S2 |
---|---|
Calculated formula | C6 H11 F6 N O3 S2 |
Title of publication | The crystal structure of (pentafluoro-lamda6-sulfanyl)(fluorosulfonyl) diethylacetamide |
Authors of publication | Keszler, D. A.; Winter, B.; Gard, G. L. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Pages of publication | 835 - 855 |
a | 10.945 ± 0.002 Å |
b | 8.932 ± 0.002 Å |
c | 12.564 ± 0.001 Å |
α | 90° |
β | 102.404 ± 0.009° |
γ | 90° |
Cell volume | 1199.6 ± 0.4 Å3 |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for significantly intense reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.079 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178483 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/04. |
4030475.cif |
129984 | 2015-01-19 | cif/ Adding structures of 4030475 via cif-deposit CGI script. |
4030475.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.