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Information card for entry 2021469
Preview
| Coordinates | 2021469.cif |
|---|---|
| Structure factors | 2021469.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[bis(μ-acetato)diaqua(μ~6~-biphenyl-3,3',5,5'-tetracarboxylato)bis(<i>N</i>,<i>N</i>-dimethylacetamide)dineodymium(III)] |
|---|---|
| Formula | C28 H34 N2 Nd2 O16 |
| Calculated formula | C28 H34 N2 Nd2 O16 |
| Title of publication | A series of two-dimensional lanthanide coordination polymers: synthesis, structures, magnetism and selective luminescence detection for heavy metal ions and toxic solvents |
| Authors of publication | Hao, Hongguo; Liu, Hongyan; Wang, Yuchen; Yuan, Suxian; Xu, Han; Zhang, Jingyue; Wang, Ying; Li, Dacheng; Sun, Junshan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 2 |
| Pages of publication | 221 - 230 |
| a | 9.5383 ± 0.0008 Å |
| b | 17.966 ± 0.0015 Å |
| c | 11.3703 ± 0.0009 Å |
| α | 90° |
| β | 94.402 ± 0.001° |
| γ | 90° |
| Cell volume | 1942.7 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0818 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.1279 |
| Weighted residual factors for all reflections included in the refinement | 0.1385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213441 (current) | 2019-02-02 | cif/ hkl/ Adding structures of 2021467, 2021468, 2021469, 2021470 via cif-deposit CGI script. |
2021469.cif 2021469.hkl |
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Users of the data should acknowledge the original authors of the
structural data.