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Information card for entry 1563306
Preview
| Coordinates | 1563306.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 Cd N6 O8 |
|---|---|
| Calculated formula | C26 H18 Cd N6 O8 |
| Title of publication | A series of Cd(II) complexes with π‒π stacking and hydrogen bonding interactions: Structural diversities by varying the ligands |
| Authors of publication | Wang, Xiuli; Zhang, Jinxia; Liu, Guocheng; Lin, Hongyan |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 2 |
| Pages of publication | 280 - 288 |
| a | 9.002 ± 0.005 Å |
| b | 11.139 ± 0.005 Å |
| c | 12.831 ± 0.005 Å |
| α | 69.824 ± 0.005° |
| β | 83.066 ± 0.005° |
| γ | 85.805 ± 0.005° |
| Cell volume | 1198.1 ± 1 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 | 0.0642 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.079 |
| Weighted residual factors for all reflections included in the refinement | 0.0867 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266361 (current) | 2021-06-10 | cif/ Adding structures of 1563301, 1563302, 1563303, 1563304, 1563305, 1563306, 1563307 via cif-deposit CGI script. |
1563306.cif |
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Users of the data should acknowledge the original authors of the
structural data.