Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710968
Preview
| Coordinates | 7710968.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H55 Cl2 N2 Pb |
|---|---|
| Calculated formula | C48 H55 Cl2 N2 Pb |
| Title of publication | N-Heterocyclic Carbene and Cyclic (Alkyl)(amino)carbene Adducts of Plumbanes and Plumbylenes |
| Authors of publication | Radius, Udo; Philipp, Michael S. M.; Bertermann, Rüdiger |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 10.3251 ± 0.0004 Å |
| b | 37.2721 ± 0.001 Å |
| c | 12.1542 ± 0.0004 Å |
| α | 90° |
| β | 114.541 ± 0.004° |
| γ | 90° |
| Cell volume | 4254.9 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0375 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0548 |
| Weighted residual factors for all reflections included in the refinement | 0.0559 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.201 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277242 (current) | 2022-08-14 | cif/ Adding structures of 7710961, 7710962, 7710963, 7710964, 7710965, 7710966, 7710967, 7710968 via cif-deposit CGI script. |
7710968.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.