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Information card for entry 2021468
Preview
Coordinates | 2021468.cif |
---|---|
Structure factors | 2021468.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)didysprosium(III)] <i>N</i>,<i>N</i>-dimethylacetamide monosolvate] |
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Formula | C32 H43 Dy2 N3 O17 |
Calculated formula | C28 H34 Dy2 N2 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 | 9.3529 ± 0.0009 Å |
b | 17.6217 ± 0.0015 Å |
c | 11.3758 ± 0.0011 Å |
α | 90° |
β | 94.494 ± 0.001° |
γ | 90° |
Cell volume | 1869.1 ± 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 | 0.0641 |
Residual factor for significantly intense reflections | 0.0531 |
Weighted residual factors for significantly intense reflections | 0.1454 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2021468.html
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