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Information card for entry 1560695
Preview
| Coordinates | 1560695.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H21 Cd N5 O6 |
|---|---|
| Calculated formula | C19 H21 Cd N5 O6 |
| Title of publication | Cd(II)-coordination polymers based on tetracarboxylic acid and diverse bis(imidazole) ligands: Synthesis, structural diversity and photoluminescence properties |
| Authors of publication | Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 245 |
| Pages of publication | 146 - 151 |
| a | 9.0846 ± 0.0001 Å |
| b | 10.3808 ± 0.0001 Å |
| c | 12.9109 ± 0.0002 Å |
| α | 100.666 ± 0.001° |
| β | 104.31 ± 0.001° |
| γ | 102.978 ± 0.001° |
| Cell volume | 1111.71 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0994 |
| Residual factor for significantly intense reflections | 0.0743 |
| Weighted residual factors for significantly intense reflections | 0.1851 |
| Weighted residual factors for all reflections included in the refinement | 0.2024 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262263 (current) | 2021-02-26 | cif/ Adding structures of 1560695 via cif-deposit CGI script. |
1560695.cif |
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Users of the data should acknowledge the original authors of the
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