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Information card for entry 2019263
Preview
| Coordinates | 2019263.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[aqua{μ~2~-1,4-bis[2-(pyridin-4-yl)ethenyl]benzene-κ^2^<i>N</i>:<i>N</i>'}[μ~4~-2,2'-(1,4-phenylene)diacetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']cadmium(II)] |
|---|---|
| Formula | C30 H26 Cd N2 O5 |
| Calculated formula | C30 H26 Cd N2 O5 |
| Title of publication | A fivefold interpenetrating diamondoid framework constructed by flexible dipyridyl and dicarboxylate ligands |
| Authors of publication | Wang, Jun-Feng; Guo, Wen-Jing; Deng, Fan-Zheng |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 11 |
| Pages of publication | 1328 - 1331 |
| a | 18.537 ± 0.004 Å |
| b | 16.886 ± 0.003 Å |
| c | 8.3534 ± 0.0017 Å |
| α | 90° |
| β | 101.26 ± 0.03° |
| γ | 90° |
| Cell volume | 2564.4 ± 0.9 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 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 | 0.0376 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0767 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176760 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2019263.cif |
| 91250 | 2013-12-09 | cif/ Adding structures of 2019263 via cif-deposit CGI script. |
2019263.cif |
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Users of the data should acknowledge the original authors of the
structural data.