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Information card for entry 1560696
Preview
| Coordinates | 1560696.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H41 Cd2 N11 O11 |
|---|---|
| Calculated formula | C47 H41 Cd2 N11 O11 |
| 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 | 8.6773 ± 0.0006 Å |
| b | 10.3497 ± 0.0006 Å |
| c | 14.1097 ± 0.0009 Å |
| α | 108.56 ± 0.003° |
| β | 99.97 ± 0.004° |
| γ | 103.218 ± 0.004° |
| Cell volume | 1127.15 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1124 |
| Residual factor for significantly intense reflections | 0.0852 |
| Weighted residual factors for significantly intense reflections | 0.235 |
| Weighted residual factors for all reflections included in the refinement | 0.2526 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262264 (current) | 2021-02-26 | cif/ Adding structures of 1560696 via cif-deposit CGI script. |
1560696.cif |
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Users of the data should acknowledge the original authors of the
structural data.