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Information card for entry 7225435
Preview
| Coordinates | 7225435.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H56 Cd3 N6 O16 |
|---|---|
| Calculated formula | C70 H56 Cd3 N6 O16 |
| Title of publication | Eight Zn(II) and Cd(II) complexes based on the aromatic C-centered triangular multicarboxylate and N-donor mixed ligands |
| Authors of publication | Nie, Ai-Yang; Tong, Yong-Li; Zhou, Hu; Cao, Ling-Ling; Yu, Hui; Shi, Chao; Yuan, Aihua |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 13.179 ± 0.002 Å |
| b | 13.63 ± 0.002 Å |
| c | 13.915 ± 0.002 Å |
| α | 64.597 ± 0.003° |
| β | 79.867 ± 0.004° |
| γ | 64.592 ± 0.003° |
| Cell volume | 2039.4 ± 0.5 Å3 |
| Cell temperature | 291 ± 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 | 0.0669 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.1116 |
| Weighted residual factors for all reflections included in the refinement | 0.1154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183271 (current) | 2016-06-03 | cif/ Adding structures of 7225428, 7225429, 7225430, 7225431, 7225432, 7225433, 7225434, 7225435 via cif-deposit CGI script. |
7225435.cif |
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