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Information card for entry 2242043
Preview
| Coordinates | 2242043.cif |
|---|---|
| Structure factors | 2242043.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Poly[di-μ-nitrato-bis{μ-2,3,5,6-tetrakis[(phenylsulfanyl)methyl]pyrazine}disilver] |
|---|---|
| Formula | C32 H28 Ag2 N4 O6 S4 |
| Calculated formula | C32 H28 Ag2 N4 O6 S4 |
| Title of publication | Silver(I) nitrate complexes of three tetrakis-thioether-substituted pyrazine ligands: metal‒organic chain, network and framework structures |
| Authors of publication | Assoumatine, Tokouré; Stoeckli-Evans, Helen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 3 |
| Pages of publication | 434 - 440 |
| a | 11.8437 ± 0.0014 Å |
| b | 18.5674 ± 0.0014 Å |
| c | 7.8444 ± 0.0012 Å |
| α | 90° |
| β | 96.856 ± 0.011° |
| γ | 90° |
| Cell volume | 1712.7 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0595 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.0909 |
| Weighted residual factors for all reflections included in the refinement | 0.1 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192757 (current) | 2017-03-02 | cif/ hkl/ Adding structures of 2242042, 2242043, 2242044 via cif-deposit CGI script. |
2242043.cif 2242043.hkl |
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