Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2004376
Preview
Coordinates | 2004376.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Dicyclohexylammonium bis(dimethyldithiocarbamyl)acetate |
---|---|
Formula | C20 H37 N3 O2 S4 |
Calculated formula | C20 H37 N3 O2 S4 |
Title of publication | Dicyclohexylammonium Bis(dimethyldithiocarbamyl)acetate |
Authors of publication | Ng, S. W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 1 |
Pages of publication | 181 - 183 |
a | 17.649 ± 0.003 Å |
b | 16.428 ± 0.001 Å |
c | 18.743 ± 0.003 Å |
α | 90° |
β | 106.636 ± 0.007° |
γ | 90° |
Cell volume | 5206.8 ± 1.3 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0764 |
Residual factor for significantly intense reflections | 0.0462 |
Weighted residual factors for all reflections | 0.1225 |
Weighted residual factors for significantly intense reflections | 0.1055 |
Goodness-of-fit parameter for all reflections | 1.015 |
Goodness-of-fit parameter for significantly intense reflections | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2004376.html
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.