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Information card for entry 1512788
Preview
| Coordinates | 1512788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H22 Cl N5 O6 Zn |
|---|---|
| Calculated formula | C23 H22 Cl N5 O6 Zn |
| SMILES | c1cccc2C[N]34Cc5cccc[n]5[Zn]54([n]12)(N(C(=O)C3)c1cccc2ccc[n]5c12)[OH2].Cl(=O)(=O)(=O)[O-] |
| Title of publication | Zinc selective chemosensors based on the flexible dipicolylamine and quinoline |
| Authors of publication | Hong Gyu Lee; Ju Hoon Lee; Seung Pyo Jang; In Hong Hwang; Sung-Jin Kim; Youngmee Kim; Cheal Kim; Roger G. Harrison |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2013 |
| Journal volume | 394 |
| Pages of publication | 542 - 551 |
| a | 12.3072 ± 0.0018 Å |
| b | 13.6258 ± 0.0019 Å |
| c | 14.514 ± 0.002 Å |
| α | 90° |
| β | 107.372 ± 0.002° |
| γ | 90° |
| Cell volume | 2322.9 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1337 |
| Residual factor for significantly intense reflections | 0.0793 |
| Weighted residual factors for significantly intense reflections | 0.1985 |
| Weighted residual factors for all reflections included in the refinement | 0.2464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.925 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512788.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1512788.cif |
| 90873 | 2013-11-20 | cif/ Adding structures of 1512788 via cif-deposit CGI script. |
1512788.cif |
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Users of the data should acknowledge the original authors of the
structural data.