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Information card for entry 8106936
Preview
| Coordinates | 8106936.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H34 Cl4 N4 Zn2 |
|---|---|
| Calculated formula | C36 H34 Cl4 N4 Zn2 |
| Title of publication | Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4 |
| Authors of publication | Li, Xiaokang; Jiang, Yangqing; Xu, Guohai |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 549 - 550 |
| a | 7.4932 ± 0.0015 Å |
| b | 18.454 ± 0.0037 Å |
| c | 12.967 ± 0.0026 Å |
| α | 90° |
| β | 99.862 ± 0.03° |
| γ | 90° |
| Cell volume | 1766.6 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0559 |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for significantly intense reflections | 0.1115 |
| Weighted residual factors for all reflections included in the refinement | 0.1184 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281887 (current) | 2023-03-15 | cif/ Adding structures of 8106936 via cif-deposit CGI script. |
8106936.cif |
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Users of the data should acknowledge the original authors of the
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