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Information card for entry 2021708
Preview
| Coordinates | 2021708.cif |
|---|---|
| Structure factors | 2021708.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[bis(μ~5~-1-aminobenzene-3,4,5-tricarboxylato)triaquatrizinc(II)] dihydrate] |
|---|---|
| Formula | C18 H18 N2 O17 Zn3 |
| Calculated formula | C18 H18 N2 O17 Zn3 |
| Title of publication | Two new Cd^II^ and Zn^II^ coordination polymers incorporating 1-aminobenzene-3,4,5-tricarboxylic acid: synthesis, crystal structure and characterization |
| Authors of publication | Shao, Zhi-Chao; Meng, Xiang-Ru; Hou, Hong-Wei |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 8 |
| a | 7.248 ± 0.0003 Å |
| b | 9.3135 ± 0.0003 Å |
| c | 17.2244 ± 0.0006 Å |
| α | 102.62 ± 0.001° |
| β | 95.86 ± 0.001° |
| γ | 99.15 ± 0.001° |
| Cell volume | 1108.83 ± 0.07 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 | 0.0351 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0721 |
| Weighted residual factors for all reflections included in the refinement | 0.0752 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216791 (current) | 2019-07-06 | cif/ hkl/ Adding structures of 2021707, 2021708 via cif-deposit CGI script. |
2021708.cif 2021708.hkl |
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