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Information card for entry 2022216
Preview
| Coordinates | 2022216.cif |
|---|---|
| Structure factors | 2022216.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[(μ-1,3-bis(2-methyl-1<i>H</i>-imidazol-1-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3^)(μ-naphthalene-2,6-dicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^6^)zinc(II)] dimethylformamide monosolvate] |
|---|---|
| Formula | C29 H27 N5 O5 Zn |
| Calculated formula | C29 H27 N5 O5 Zn |
| Title of publication | A twofold interpenetrating two-dimensional zinc(II) coordination polymer: synthesis, crystal structure and physical properties |
| Authors of publication | Chen, Ning-Ning; Zhang, Chen; Tao, Jian-Qing |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 9 |
| a | 11.588 ± 0.008 Å |
| b | 11.995 ± 0.008 Å |
| c | 20.431 ± 0.012 Å |
| α | 80.65 ± 0.03° |
| β | 89.97 ± 0.02° |
| γ | 89.99 ± 0.04° |
| Cell volume | 2802 ± 3 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 | 0.0548 |
| Residual factor for significantly intense reflections | 0.0403 |
| Weighted residual factors for significantly intense reflections | 0.1067 |
| Weighted residual factors for all reflections included in the refinement | 0.1125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254856 (current) | 2020-08-06 | cif/ hkl/ Adding structures of 2022216 via cif-deposit CGI script. |
2022216.cif 2022216.hkl |
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Users of the data should acknowledge the original authors of the
structural data.