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Information card for entry 2312356
Preview
| Coordinates | 2312356.cif | 
|---|---|
| Structure factors | 2312356.hkl | 
| Original IUCr paper | HTML | 
| Formula | C24 H26 N4 O6 Zn | 
|---|---|
| Calculated formula | C24 H26 N4 O6 Zn | 
| Title of publication | Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4-bis(pyridin-4-ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses. | 
| Authors of publication | Jin, Nanhao; Liu, Yuqi; Dai, Siyu; Li, Yanghua; Wang, Xinying; Zhao, Yue; Liu, Xiaoming; Chen, Han; Luo, Huilong; Li, Wei | 
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials | 
| Year of publication | 2023 | 
| Journal volume | 79 | 
| Journal issue | 6 | 
| a | 9.6423 ± 0.0011 Å | 
| b | 10.3812 ± 0.0013 Å | 
| c | 12.9847 ± 0.0015 Å | 
| α | 96.183 ± 0.002° | 
| β | 90.257 ± 0.002° | 
| γ | 115.326 ± 0.002° | 
| Cell volume | 1166.1 ± 0.2 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 | 0.0334 | 
| Residual factor for significantly intense reflections | 0.0281 | 
| Weighted residual factors for significantly intense reflections | 0.0714 | 
| Weighted residual factors for all reflections included in the refinement | 0.0735 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 287639 (current) | 2023-11-16 | cif/ hkl/ Adding structures of 2312354, 2312355, 2312356, 2312357 via cif-deposit CGI script. | 2312356.cif 2312356.hkl | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.