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Information card for entry 2241928
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| Coordinates | 2241928.cif |
|---|---|
| Structure factors | 2241928.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[tetra-μ~2~-acetato-κ^8^<i>O</i>:<i>O</i>'-bis(μ~2~-benzene-1,2-diamine-κ^2^<i>N</i>:<i>N</i>')dicadmium] |
|---|---|
| Formula | C10 H14 Cd N2 O4 |
| Calculated formula | C10 H14 Cd N2 O4 |
| Title of publication | Two cadmium coordination polymers with bridging acetate and phenylenediamine ligands that exhibit two-dimensional layered structures |
| Authors of publication | Geiger, David K.; Parsons, Dylan E.; Pagano, Bracco A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 1718 - 1723 |
| a | 23.283 ± 0.003 Å |
| b | 7.2399 ± 0.0009 Å |
| c | 14.2744 ± 0.0016 Å |
| α | 90° |
| β | 96.887 ± 0.004° |
| γ | 90° |
| Cell volume | 2388.8 ± 0.5 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0554 |
| Residual factor for significantly intense reflections | 0.0375 |
| Weighted residual factors for significantly intense reflections | 0.0983 |
| Weighted residual factors for all reflections included in the refinement | 0.1094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187836 (current) | 2016-11-05 | cif/ hkl/ Adding structures of 2241928, 2241929 via cif-deposit CGI script. |
2241928.cif 2241928.hkl |
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