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Information card for entry 8106899
Preview
| Coordinates | 8106899.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H22 N2 O4 Zn |
|---|---|
| Calculated formula | C28 H22 N2 O4 Zn |
| Title of publication | Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2 O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2 N,N′))bis(methanylylidene))diphenolato-κ2 O′′,O′′′]zinc(II), C28H22N2O4Zn |
| Authors of publication | Xu, Qiang; Li, Guo Qiang; Meng, Jiang Ping; He, Jia Hong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 435 - 436 |
| a | 10.986 ± 0.005 Å |
| b | 10.986 ± 0.005 Å |
| c | 18.187 ± 0.008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2195 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.0668 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.0872 |
| Weighted residual factors for all reflections included in the refinement | 0.0942 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281772 (current) | 2023-03-09 | cif/ Adding structures of 8106899 via cif-deposit CGI script. |
8106899.cif |
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Users of the data should acknowledge the original authors of the
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