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Information card for entry 4504855
Preview
| Coordinates | 4504855.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 Cu N2 O4 |
|---|---|
| Calculated formula | C26 H18 Cu N2 O4 |
| Title of publication | Syntheses and Crystal Structures of Copper(II) Coordination Polymers Comprising Discrete Helical Chains |
| Authors of publication | Wang, Ruihu; Zhou, Youfu; Sun, Yanqiong; Yuan, Daqiang; Han, Lei; Lou, Benyong; Wu, Benlai; Hong, Maochun |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2005 |
| Journal volume | 5 |
| Journal issue | 1 |
| Pages of publication | 251 |
| a | 22.073 ± 0.002 Å |
| b | 15.3244 ± 0.0016 Å |
| c | 16.022 ± 0.0016 Å |
| α | 90° |
| β | 125.849 ± 0.002° |
| γ | 90° |
| Cell volume | 4392.9 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1516 |
| Residual factor for significantly intense reflections | 0.0948 |
| Weighted residual factors for significantly intense reflections | 0.1538 |
| Weighted residual factors for all reflections included in the refinement | 0.1788 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.244 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179583 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/48. |
4504855.cif |
| 120677 | 2014-07-23 | cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot. |
4504855.cif |
| 50016 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 4504855 via cif-deposit CGI script. |
4504855.cif |
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Users of the data should acknowledge the original authors of the
structural data.