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Information card for entry 7710967
Preview
| Coordinates | 7710967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H31 I2 N Pb |
|---|---|
| Calculated formula | C20 H31 I2 N Pb |
| SMILES | [Pb](I)(I)=C1N(c2c(cccc2C(C)C)C(C)C)C(C)(CC1(C)C)C |
| 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 | 11.1728 ± 0.0002 Å |
| b | 10.3375 ± 0.0001 Å |
| c | 20.4224 ± 0.0003 Å |
| α | 90° |
| β | 101.047 ± 0.001° |
| γ | 90° |
| Cell volume | 2315.06 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0148 |
| Residual factor for significantly intense reflections | 0.0138 |
| Weighted residual factors for significantly intense reflections | 0.0339 |
| Weighted residual factors for all reflections included in the refinement | 0.0342 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| 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. |
7710967.cif |
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Users of the data should acknowledge the original authors of the
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