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Information card for entry 7245638
Preview
| Coordinates | 7245638.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53 H41 Cd2 Cl3 I4 N4 O8 |
|---|---|
| Calculated formula | C53 H41 Cd2 Cl3 I4 N4 O8 |
| Title of publication | Design of Coordination Polymers based on combinations of 1,2-diphenylethane-1,2-diyl diisonicotinate with Cu(II), Zn(II), Cd(II) and Co(II) |
| Authors of publication | Zazouli, Sofia; Kyritsakas, Nathalie; Bulach, Veronique; Ferlay, Sylvie; Jouaiti, Abdelaziz |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 15.0994 ± 0.0015 Å |
| b | 7.2763 ± 0.0006 Å |
| c | 26.937 ± 0.003 Å |
| α | 90° |
| β | 100.19 ± 0.002° |
| γ | 90° |
| Cell volume | 2912.8 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0834 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1152 |
| Weighted residual factors for all reflections included in the refinement | 0.131 |
| 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 | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278494 (current) | 2022-10-08 | cif/ Adding structures of 7245634, 7245635, 7245636, 7245637, 7245638 via cif-deposit CGI script. |
7245638.cif |
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Users of the data should acknowledge the original authors of the
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