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Information card for entry 2016245
Preview
| Coordinates | 2016245.cif |
|---|---|
| Structure factors | 2016245.hkl |
| Original IUCr paper | HTML |
| Chemical name | catena-poly[[[di-μ-but-2-enoato-κ^3^O:O,O';κ^3^O,O':O'-bis[diaquadibut-2-\ enoato-κO;κ^2^O,O'-neodymium(III)]]-μ-4,4'-bipyridyl dioxide-κ^2^O:O'] 4,4'-bipyridyl dioxide solvate] |
|---|---|
| Formula | C44 H54 N4 Nd2 O20 |
| Calculated formula | C44 H54 N4 Nd2 O20 |
| SMILES | [Nd]123([O]=C(/C=C/C)[O]1[Nd]14([O]=C(/C=C/C)[O]31)(OC(=[O]4)/C=C/C)(OC(=O)/C=C/C)([O]=n1ccc(cc1)c1ccn(=O)cc1)([OH2])[OH2])([O]=C(O2)/C=C/C)(OC(=O)/C=C/C)([O]=n1ccc(cc1)c1ccn(=[O][Nd]234([O]=C(/C=C/C)[O]2[Nd]25([O]=C(/C=C/C)[O]42)([O]=C(O5)/C=C/C)(OC(=O)/C=C/C)([OH2])[OH2])(OC(=[O]3)/C=C/C)(OC(=O)/C=C/C)([OH2])[OH2])cc1)([OH2])[OH2].O=n1ccc(cc1)c1ccn(=O)cc1.O=n1ccc(cc1)c1ccn(=O)cc1 |
| Title of publication | Three isomorphous Ln complexes: {[Ln~2~(bt)~6~(bno)(H~2~O)~4~]·bno}~<i>n~</i> (bt is but-2-enoate and bno is 4,4'-bipyridyl <i>N</i>,<i>N</i>'-dioxide), with Ln = Nd, Er and Y |
| Authors of publication | Ana María Atria; María Teresa Garland; Ricardo Baggio |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 11 |
| Pages of publication | m490 - m493 |
| a | 9.3495 ± 0.001 Å |
| b | 12.016 ± 0.0013 Å |
| c | 12.8534 ± 0.0014 Å |
| α | 84.498 ± 0.002° |
| β | 70.535 ± 0.002° |
| γ | 68.632 ± 0.002° |
| Cell volume | 1267.3 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.04 |
| Residual factor for significantly intense reflections | 0.0337 |
| Weighted residual factors for significantly intense reflections | 0.0766 |
| Weighted residual factors for all reflections included in the refinement | 0.0805 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.856 |
| 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/2016245.html
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