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Information card for entry 7239980
Preview
| Coordinates | 7239980.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H28 Co N2 O14 S2 |
|---|---|
| Calculated formula | C32 H28 Co N2 O14 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 | 17.051 ± 0.015 Å |
| b | 5.459 ± 0.004 Å |
| c | 18.215 ± 0.016 Å |
| α | 90° |
| β | 101.114 ± 0.009° |
| γ | 90° |
| Cell volume | 1664 ± 2 Å3 |
| Cell temperature | 293.15 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 6 |
| 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 | 0.072 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.1159 |
| Weighted residual factors for all reflections included in the refinement | 0.1262 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
7239980.cif |
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Users of the data should acknowledge the original authors of the
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