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Information card for entry 1564111
Preview
| Coordinates | 1564111.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H52 Cd N18 O10 |
|---|---|
| Calculated formula | C42 H52 Cd N18 O10 |
| Title of publication | Assembly of a Cd(II)-organic framework based on 1,3,5-Tri(1H-imidazol-1-yl)benzene: Synthesis, crystal structure, and luminescent sensing property |
| Authors of publication | Liu, Daofu; Zhu, Qiyong; Wen, Guilin; Zhou, Weiwei; Wang, Xiaoling; Liang, Xian; Rong, Jiewei; Shao, Jiantao |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119891 |
| a | 11.6372 ± 0.0011 Å |
| b | 17.92 ± 0.0015 Å |
| c | 13.9861 ± 0.0013 Å |
| α | 90° |
| β | 123.001 ± 0.006° |
| γ | 90° |
| Cell volume | 2446.1 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0724 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.0946 |
| Weighted residual factors for all reflections included in the refinement | 0.1069 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267487 (current) | 2021-07-13 | cif/ Adding structures of 1564111 via cif-deposit CGI script. |
1564111.cif |
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