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Information card for entry 1564481
Preview
| Coordinates | 1564481.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H22 Cd0.5 N2 O3.5 |
|---|---|
| Calculated formula | C23 H22 Cd0.5 N2 O3.5 |
| Title of publication | Exploring the reactivity of α-Acetamidocinnamic acid and 4-Phenylpyridine with Zn(II) and Cd(II) |
| Authors of publication | Ejarque, Daniel; Sánchez-Férez, Francisco; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 509 |
| Pages of publication | 119695 |
| a | 10.1812 ± 0.0004 Å |
| b | 18.3797 ± 0.0007 Å |
| c | 22.5622 ± 0.0009 Å |
| α | 90° |
| β | 96.937 ± 0.001° |
| γ | 90° |
| Cell volume | 4191.1 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0657 |
| Residual factor for significantly intense reflections | 0.0355 |
| Weighted residual factors for significantly intense reflections | 0.0649 |
| Weighted residual factors for all reflections included in the refinement | 0.0731 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268323 (current) | 2021-08-31 | cif/ Adding structures of 1564481 via cif-deposit CGI script. |
1564481.cif |
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