Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323405
Preview
| Coordinates | 4323405.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H36 Cd N2 O2 S2 |
|---|---|
| Calculated formula | C24 H36 Cd N2 O2 S2 |
| Title of publication | Synthesis, Characterization, and Reactivity of Group 12 Metal Thiocarboxylates, M(SOCR)2Lut2 [M = Cd, Zn; R = CH3, C(CH3)3; Lut = 3,5-Dimethylpyridine (Lutidine)] |
| Authors of publication | May D. Nyman; Mark J. Hampden-Smith; Eileen N. Duesler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 2218 - 2224 |
| a | 18.666 ± 0.001 Å |
| b | 9.38 ± 0.001 Å |
| c | 16.542 ± 0.001 Å |
| α | 90° |
| β | 94.42 ± 0.01° |
| γ | 90° |
| Cell volume | 2887.7 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0475 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for all reflections | 0.1138 |
| Weighted residual factors for significantly intense reflections | 0.1095 |
| Goodness-of-fit parameter for all reflections | 0.848 |
| Goodness-of-fit parameter for significantly intense reflections | 0.905 |
| 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/4323405.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.