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Information card for entry 7702618
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| Coordinates | 7702618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [ZnCl~2~(NITmepy)] |
|---|---|
| Chemical name | Dichloro(2-(2-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide)zinc(II ) |
| Formula | C13 H18 Cl2 N3 O2 Zn |
| Calculated formula | C13 H18 Cl2 N3 O2 Zn |
| Title of publication | Syntheses, structures, magnetic, and spectroscopic properties of cobalt(ii), nickel(ii) and zinc(ii) complexes containing 2-(6-methyl)pyridyl-substituted nitronyl and imino nitroxide† |
| Authors of publication | Yamamoto, Youhei; Suzuki, Takayoshi; Kaizaki, Sumio |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 19 |
| Pages of publication | 2943 |
| a | 7.38 ± 0.003 Å |
| b | 19.103 ± 0.003 Å |
| c | 11.853 ± 0.002 Å |
| α | 90° |
| β | 95.74 ± 0.02° |
| γ | 90° |
| Cell volume | 1662.7 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 n 1 |
| Hall space group symbol | P -2yac |
| Residual factor for all reflections | 0.096 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0817 |
| Weighted residual factors for all reflections included in the refinement | 0.0987 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243925 (current) | 2019-11-28 | cif/ Adding structures of 7702615, 7702616, 7702617, 7702618, 7702619, 7702620, 7702621 via cif-deposit CGI script. |
7702618.cif |
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Users of the data should acknowledge the original authors of the
structural data.