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Information card for entry 7239982
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| Coordinates | 7239982.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H24 Cd N2 O12 S2 |
|---|---|
| Calculated formula | C32 H24 Cd N2 O12 S2 |
| Title of publication | Multiple hydrogen bonded three-dimensional supramolecular architecture composed of unique three-fold interlocked anionic Zn(II)-coordination architecture |
| Authors of publication | Ke, Hua; Chen, Qi-Hua; Liao, Jian-Zhen; Lu, Can-Zhong |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 13.5349 ± 0.0008 Å |
| b | 8.6599 ± 0.0006 Å |
| c | 26.4575 ± 0.0017 Å |
| α | 90° |
| β | 95.607 ± 0.006° |
| γ | 90° |
| Cell volume | 3086.3 ± 0.3 Å3 |
| Cell temperature | 100.01 ± 0.13 K |
| Ambient diffraction temperature | 100.01 ± 0.13 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| Residual factor for all reflections | 0.0342 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0876 |
| Weighted residual factors for all reflections included in the refinement | 0.0888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248476 (current) | 2020-02-27 | cif/ Adding structures of 7239979, 7239980, 7239981, 7239982 via cif-deposit CGI script. |
7239982.cif |
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Users of the data should acknowledge the original authors of the
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