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Information card for entry 1560697
Preview
| Coordinates | 1560697.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H37 Cd2 N7 O10 |
|---|---|
| Calculated formula | C37 H37 Cd2 N7 O10 |
| 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 | 10.342 ± 0.004 Å |
| b | 15.079 ± 0.004 Å |
| c | 25.117 ± 0.006 Å |
| α | 90 ± 0.3° |
| β | 90 ± 0.4° |
| γ | 90 ± 0.2° |
| Cell volume | 3917 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0771 |
| Residual factor for significantly intense reflections | 0.0722 |
| Weighted residual factors for significantly intense reflections | 0.1829 |
| Weighted residual factors for all reflections included in the refinement | 0.1876 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262265 (current) | 2021-02-26 | cif/ Adding structures of 1560697 via cif-deposit CGI script. |
1560697.cif |
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Users of the data should acknowledge the original authors of the
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