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Information card for entry 3000343
Preview
No preview available: structure is on hold until 2022-08-21
| Coordinates | Coordinates are not available: structure is on hold until 2022-08-21 |
|---|
| Chemical name | tetrachlorido-μ-(N4,N4,N4',N4'-tetramethyl[2,2'-bi-1,3-benzothiazole]-4,4'- diamine)-di-zinc chloroform solvate |
|---|---|
| Formula | C20 H20 Cl10 N4 S2 Zn2 |
| Authors of publication | Rakovský, Erik; Hrobárik, Peter |
| Journal of publication | To be published |
| a | 8.0195 ± 0.0002 Å |
| b | 10.5958 ± 0.0003 Å |
| c | 10.8419 ± 0.0003 Å |
| α | 65.421 ± 0.002° |
| β | 85.604 ± 0.002° |
| γ | 68.904 ± 0.002° |
| Cell volume | 778.74 ± 0.04 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0389 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.1014 |
| Weighted residual factors for all reflections included in the refinement | 0.1058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
Version history
Not available for prepublication material.
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Users of the data should acknowledge the original authors of the
structural data.