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Information card for entry 2020877
Preview
| Coordinates | 2020877.cif |
|---|---|
| Structure factors | 2020877.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[bis{μ~2~-4,4'-bis[(1,2,4-triazol-1-yl)methyl]biphenyl-κ^2^<i>N</i>^4^:<i>N</i>^4'^}bis(nitrato-κ<i>O</i>)zinc(II)] |
|---|---|
| Formula | C36 H32 N14 O6 Zn |
| Calculated formula | C36 H32 N14 O6 Zn |
| Title of publication | A two-dimensional Zn coordination polymer with a three-dimensional supramolecular architecture |
| Authors of publication | Liu, Fuhong; Ding, Yan; Li, Qiuyu; Zhang, Liping |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 10 |
| Pages of publication | 1402 |
| a | 7.3257 ± 0.0015 Å |
| b | 9.0188 ± 0.0018 Å |
| c | 15.578 ± 0.003 Å |
| α | 81.7 ± 0.03° |
| β | 77.64 ± 0.03° |
| γ | 68.9 ± 0.03° |
| Cell volume | 935.4 ± 0.4 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 | 0.0664 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1295 |
| Weighted residual factors for all reflections included in the refinement | 0.1434 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200207 (current) | 2017-09-06 | cif/ hkl/ Adding structures of 2020877 via cif-deposit CGI script. |
2020877.cif 2020877.hkl |
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