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Information card for entry 7225434
Preview
| Coordinates | 7225434.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H36 Cd3 N2 O12 |
|---|---|
| Calculated formula | C56 H36 Cd3 N2 O12 |
| 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 | 9.3767 ± 0.0015 Å |
| b | 13.5246 ± 0.0018 Å |
| c | 14.0167 ± 0.0014 Å |
| α | 63.182 ± 0.003° |
| β | 89.797 ± 0.003° |
| γ | 73.3358 ± 0.0014° |
| Cell volume | 1503.2 ± 0.4 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 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 | 0.0524 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.103 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| 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. |
7225434.cif |
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