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Information card for entry 2214991
Preview
| Coordinates | 2214991.cif |
|---|---|
| Structure factors | 2214991.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[tetrakis(hexamethylphosphoramide-κ<i>O</i>)bis(nitrato-\ κ^2^<i>O</i>,<i>O</i>')europium(III)] [silver(I)-di-μ-sulfido-tungstate(VI)(<i>Ag—W</i>)-di-μ-sulfido]] |
|---|---|
| Formula | C24 H72 Ag Eu N14 O10 P4 S4 W |
| Calculated formula | C24 H72 Ag Eu N14 O10 P4 S4 W |
| SMILES | [Eu]12([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=N(=O)O1)[O]=N(=O)O2.[Eu]12([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=P(N(C)C)(N(C)C)N(C)C)([O]=N(=O)O1)[O]=N(=O)O2.[Ag]1S[W](S1)(=[S]2)=[S][Ag]21S[W](S1)(=S)=S |
| Title of publication | <i>catena</i>-Poly[[tetrakis(hexamethylphosphoramide-κ<i>O</i>)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')europium(III)] [silver(I)-di-μ-sulfido-tungstate(VI)(<i>Ag{—</i>W})-di-μ-sulfido]] |
| Authors of publication | Zhang, Jinfang; Qian, Jun; Cao, Yuan; Zhang, Chi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 9 |
| Pages of publication | m2386 - m2387 |
| a | 15.8182 ± 0.0013 Å |
| b | 29.778 ± 0.002 Å |
| c | 11.4267 ± 0.0009 Å |
| α | 90° |
| β | 90.934 ± 0.002° |
| γ | 90° |
| Cell volume | 5381.7 ± 0.7 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0461 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0879 |
| Weighted residual factors for all reflections included in the refinement | 0.09 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2214991.html
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