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Information card for entry 8106569
Preview
| Coordinates | 8106569.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Methyl Viologen Zinc Chloride |
|---|---|
| Formula | C12 H14 Cl4 N2 Zn |
| Calculated formula | C12 H14 Cl4 N2 Zn |
| Title of publication | Crystal Structure of 1,1′-dimethyl-[4,4′-bipyridine]-1,1′-diium tetrachloridozincate(II), C12H14Cl4N2Zn |
| Authors of publication | Song, Qingmei; Song, Lijun |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 3 |
| Pages of publication | 461 - 462 |
| a | 12.7029 ± 0.0006 Å |
| b | 16.0791 ± 0.0008 Å |
| c | 7.7171 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1576.23 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0401 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.091 |
| Weighted residual factors for all reflections included in the refinement | 0.0988 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280558 (current) | 2023-01-24 | cif/ Adding structures of 8106569 via cif-deposit CGI script. |
8106569.cif |
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Users of the data should acknowledge the original authors of the
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