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Information card for entry 7710965
Preview
| Coordinates | 7710965.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C81 H102 Cl6 N6 Pb3 |
|---|---|
| Calculated formula | C81 H102 Cl6 N6 Pb3 |
| 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 | 20.0799 ± 0.0002 Å |
| b | 10.8146 ± 0.0001 Å |
| c | 37.5441 ± 0.0004 Å |
| α | 90° |
| β | 102.104 ± 0.001° |
| γ | 90° |
| Cell volume | 7971.68 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0248 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.061 |
| Weighted residual factors for all reflections included in the refinement | 0.0613 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
7710965.cif |
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Users of the data should acknowledge the original authors of the
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