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Information card for entry 8106085
Preview
| Coordinates | 8106085.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H27 N4 O S4 Zn |
|---|---|
| Calculated formula | C17 H27 N4 O S4 Zn |
| Title of publication | Crystal structure of (μ 2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2 N:N′)-tetrakis(diethylcarbamodithioato-κ2 S,S′)dizinc(II), C34H54N8O2S8Zn2 |
| Authors of publication | Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 1 |
| Pages of publication | 159 - 161 |
| a | 20.192 ± 0.007 Å |
| b | 16.448 ± 0.005 Å |
| c | 14.15 ± 0.005 Å |
| α | 90° |
| β | 102.368 ± 0.008° |
| γ | 90° |
| Cell volume | 4590 ± 3 Å3 |
| Cell temperature | 98 ± 2 K |
| Ambient diffraction temperature | 98 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0592 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.1191 |
| Weighted residual factors for all reflections included in the refinement | 0.1231 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279259 (current) | 2022-11-14 | cif/ Adding structures of 8106085 via cif-deposit CGI script. |
8106085.cif |
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Users of the data should acknowledge the original authors of the
structural data.