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Information card for entry 2242044
Preview
| Coordinates | 2242044.cif |
|---|---|
| Structure factors | 2242044.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Poly[[trinitrato{μ~6~-2,3,5,6-tetrakis[(pyridin-2-ylsulfanyl)methyl]pyrazine}trisilver(I)] |
|---|---|
| Formula | C28 H24 Ag3 N9 O9 S4 |
| Calculated formula | C28 H24 Ag3 N9 O9 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 | 13.6319 ± 0.0009 Å |
| b | 16.2211 ± 0.001 Å |
| c | 15.7201 ± 0.0011 Å |
| α | 90° |
| β | 96.607 ± 0.008° |
| γ | 90° |
| Cell volume | 3453 ± 0.4 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0735 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0468 |
| Weighted residual factors for all reflections included in the refinement | 0.0518 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.755 |
| 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. |
2242044.cif 2242044.hkl |
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Users of the data should acknowledge the original authors of the
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