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Information card for entry 8107000
Preview
| Coordinates | 8107000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H19 N5 O4 Zn |
|---|---|
| Calculated formula | C22 H19 N5 O4 Zn |
| Title of publication | Crystal structure of poly[(μ2-2,2′-benzene-1,2-diyldiacetato-κ2 O:O′), (μ2-1-(4-(1H-imidazol-1-yl)benzyl)-1H-1,2,4-triazole-κ2 N:N′)zinc(II)], C22H19N5O4Zn |
| Authors of publication | Jing, Liu; Di, Wang; Ying-Ying, Wu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 767 - 769 |
| a | 8.9023 ± 0.0006 Å |
| b | 9.9553 ± 0.0007 Å |
| c | 13.2658 ± 0.001 Å |
| α | 111.048 ± 0.002° |
| β | 96.277 ± 0.002° |
| γ | 105.763 ± 0.002° |
| Cell volume | 1027.58 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0463 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.085 |
| Weighted residual factors for all reflections included in the refinement | 0.0896 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282207 (current) | 2023-04-03 | cif/ Adding structures of 8107000 via cif-deposit CGI script. |
8107000.cif |
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Users of the data should acknowledge the original authors of the
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