Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4088849
Preview
| Coordinates | 4088849.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H46 Ag B Cl8 F4 N2 |
|---|---|
| Calculated formula | C47 H46 Ag B Cl8 F4 N2 |
| Title of publication | Synthesis and Properties of "Sandwich" Diimine-Coinage Metal Ethylene Complexes. |
| Authors of publication | Klimovica, Kristine; Kirschbaum, Kristin; Daugulis, Olafs |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 17 |
| Pages of publication | 2938 - 2943 |
| a | 11.982 ± 0.004 Å |
| b | 23.133 ± 0.008 Å |
| c | 17.482 ± 0.009 Å |
| α | 90° |
| β | 94.631 ± 0.004° |
| γ | 90° |
| Cell volume | 4830 ± 3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| Residual factor for all reflections | 0.0613 |
| Residual factor for significantly intense reflections | 0.0489 |
| Weighted residual factors for significantly intense reflections | 0.1243 |
| Weighted residual factors for all reflections included in the refinement | 0.1344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237854 (current) | 2019-11-24 | cif/ Adding structures of 4088848, 4088849, 4088850 via cif-deposit CGI script. |
4088849.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.