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Information card for entry 7710963
Preview
| Coordinates | 7710963.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H82 Cl4 N2 Pb2 |
|---|---|
| Calculated formula | C64 H82 Cl4 N2 Pb2 |
| 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 | 9.7905 ± 0.0002 Å |
| b | 10.7707 ± 0.0002 Å |
| c | 14.436 ± 0.0003 Å |
| α | 91.813 ± 0.002° |
| β | 92.379 ± 0.002° |
| γ | 99.916 ± 0.002° |
| Cell volume | 1497.09 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0456 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.1126 |
| Weighted residual factors for all reflections included in the refinement | 0.1136 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.27 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7710963.cif |
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Users of the data should acknowledge the original authors of the
structural data.