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Information card for entry 1557212
Preview
| Coordinates | 1557212.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bis[2-(benzylamino)-6-methylpyridinato]trichlorotantalum(V) |
|---|---|
| Formula | C34 H36 Cl3 N4 Ta |
| Calculated formula | C34 Cl3 N4 Ta |
| SMILES | [Ta]12(Cl)(Cl)(Cl)([n]3c(N1Cc1ccccc1)cccc3C)[n]1c(N2Cc2ccccc2)cccc1C.c1(ccc(cc1)C)C |
| Title of publication | Syntheses and Crystal Structures of Bis[2-(benzylamino)-4-methylpyridinato]trichlorotantalum(V) and Bis[2-(benzylamino)-6-methylpyridinato]trichlorotantalum(V) |
| Authors of publication | Polamo, Mika; Leskela, Markku |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1997 |
| Journal volume | 51 |
| Pages of publication | 709 - 713 |
| a | 10.066 ± 0.007 Å |
| b | 12.113 ± 0.011 Å |
| c | 14.329 ± 0.009 Å |
| α | 106.53 ± 0.06° |
| β | 100.51 ± 0.05° |
| γ | 90.15 ± 0.07° |
| Cell volume | 1644 ± 2 Å3 |
| Ambient diffraction temperature | 193 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 significantly intense reflections | 0.0505 |
| Weighted residual factors for significantly intense reflections | 0.1372 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247458 (current) | 2020-02-03 | cif/ Adding structures of 1557212 via cif-deposit CGI script. |
1557212.cif |
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