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Information card for entry 7211862
Preview
| Coordinates | 7211862.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H20 N2 O6 Zn |
|---|---|
| Calculated formula | C20 H20 N2 O6 Zn |
| Title of publication | A series of Zn(ii) coordination complexes derived from isomeric phenylenediacetic acid and dipyridyl ligands: syntheses, crystal structures, and characterizations |
| Authors of publication | Yang, Guo-Ping; Wang, Yao-Yu; Zhang, Wei-Hong; Fu, Ai-Yun; Liu, Rui-Ting; Lermontova, Elmira Kh.; Shi, Qi-Zhen |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 5 |
| Pages of publication | 1509 |
| a | 7.378 ± 0.003 Å |
| b | 11.238 ± 0.005 Å |
| c | 11.373 ± 0.005 Å |
| α | 90.253 ± 0.006° |
| β | 94.771 ± 0.006° |
| γ | 105.027 ± 0.005° |
| Cell volume | 907.2 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1053 |
| Residual factor for significantly intense reflections | 0.1002 |
| Weighted residual factors for significantly intense reflections | 0.3411 |
| Weighted residual factors for all reflections included in the refinement | 0.3431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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