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Information card for entry 7702682
Preview
| Coordinates | 7702682.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H24 Cl3 N2 Tl |
|---|---|
| Calculated formula | C21 H24 Cl3 N2 Tl |
| Title of publication | Synthesis and characterisation of the first carbene‒thallium complexes: molecular structure of [TlCl3{CN(Mes)C2H2N(Mes)}], Mes = C6H2Me3-2,4,6† |
| Authors of publication | Cole, Marcus L.; Davies, Aaron J.; Jones, Cameron |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 17 |
| Pages of publication | 2451 |
| a | 16.475 ± 0.003 Å |
| b | 16.546 ± 0.003 Å |
| c | 17.215 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4692.7 ± 1.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0306 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for significantly intense reflections | 0.0489 |
| Weighted residual factors for all reflections included in the refinement | 0.0505 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243946 (current) | 2019-11-28 | cif/ Adding structures of 7702682 via cif-deposit CGI script. |
7702682.cif |
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