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Information card for entry 1560709
Preview
| Coordinates | 1560709.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H36.5 Cd4 N2.5 O22.5 |
|---|---|
| Calculated formula | C46 H36.5 Cd4 N2.5 O22.5 |
| Title of publication | Structural diversity, gas sorption properties, luminescent sensing of three Cd(II) complexes based on 3, 5-Di(2′, 5-dicarboxylphenyl)pyridine |
| Authors of publication | Zhao, Li; Zhang, Jie; Wang, Jiang; Niu, Xiao-Yan; Wang, Xiao-Qing; Fan, Li-Ming; Hu, Tuo-Ping |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 268 |
| Pages of publication | 1 - 8 |
| a | 27.459 ± 0.004 Å |
| b | 24.215 ± 0.003 Å |
| c | 18.917 ± 0.003 Å |
| α | 90° |
| β | 113.399 ± 0.002° |
| γ | 90° |
| Cell volume | 11544 ± 3 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.105 |
| Residual factor for significantly intense reflections | 0.0525 |
| Weighted residual factors for significantly intense reflections | 0.1285 |
| Weighted residual factors for all reflections included in the refinement | 0.1491 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.984 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262304 (current) | 2021-02-27 | cif/ Adding structures of 1560709 via cif-deposit CGI script. |
1560709.cif |
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