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Information card for entry 7043345
Preview
| Coordinates | 7043345.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrabutylammonium tetra(phenylselenolato)oxidotechnetate(V) CH2Cl2 solvate |
|---|---|
| Formula | C41 H58 Cl2 N O Se4 Tc |
| Calculated formula | C41 H58 Cl2 N O Se4 Tc |
| Title of publication | Technetium Complexes with Arylselenolato and Aryltellurolato Ligands |
| Authors of publication | Noschang Cabral, Bruno; Kirsten, Lars; Hagenbach, Adelheid; Piquini, Paulo Cesar; Patzschke, Michael; Lang, Ernesto; Abram, Ulrich |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 15.4526 ± 0.0008 Å |
| b | 18.3197 ± 0.0011 Å |
| c | 15.7324 ± 0.0008 Å |
| α | 90° |
| β | 90.029 ± 0.002° |
| γ | 90° |
| Cell volume | 4453.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0409 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0867 |
| Weighted residual factors for all reflections included in the refinement | 0.0907 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 197876 (current) | 2017-06-16 | cif/ Adding structures of 7043344, 7043345, 7043346, 7043347 via cif-deposit CGI script. |
7043345.cif |
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