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Information card for entry 2241929
Preview
| Coordinates | 2241929.cif |
|---|---|
| Structure factors | 2241929.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[(μ~2~-acetato-κ^2^<i>O</i>:<i>O</i>')(acetato-κ^2^<i>O</i>,<i>O</i>')(μ~2~-benzene-1,3-diamine-κ^2^<i>N</i>:<i>N</i>')cadmium] hemihydrate] |
|---|---|
| Formula | C20 H30 Cd2 N4 O9 |
| Calculated formula | C20 H30 Cd2 N4 O9 |
| 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 | 20.777 ± 0.006 Å |
| b | 8.2374 ± 0.0018 Å |
| c | 15.002 ± 0.004 Å |
| α | 90° |
| β | 102.583 ± 0.009° |
| γ | 90° |
| Cell volume | 2505.9 ± 1.1 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 | 0.0557 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.0954 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| 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. |
2241929.cif 2241929.hkl |
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Users of the data should acknowledge the original authors of the
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