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Information card for entry 8106205
Preview
| Coordinates | 8106205.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H20 N2 O4 S4 Zn |
|---|---|
| Calculated formula | C10 H20 N2 O4 S4 Zn |
| Title of publication | A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ 3 S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ 2 S:S′)zinc(II), C20H40N4O8S8Zn2 |
| Authors of publication | Poplaukhin, Pavel; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 3 |
| Pages of publication | 529 - 531 |
| a | 7.0675 ± 0.001 Å |
| b | 9.9 ± 0.001 Å |
| c | 12.9252 ± 0.0017 Å |
| α | 106.813 ± 0.01° |
| β | 93.741 ± 0.009° |
| γ | 109.863 ± 0.008° |
| Cell volume | 800.65 ± 0.19 Å3 |
| Cell temperature | 98 ± 2 K |
| Ambient diffraction temperature | 98 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.083 |
| Residual factor for significantly intense reflections | 0.0685 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.176 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279468 (current) | 2022-11-22 | cif/ Adding structures of 8106205 via cif-deposit CGI script. |
8106205.cif |
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Users of the data should acknowledge the original authors of the
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