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Information card for entry 2313060
Preview
| Coordinates | 2313060.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetrakis(μ-2-carboxy-6-nitrobenzoato-κ^2^<i>O</i>:<i>O</i>')bis(μ-3-nitrobenzene-1,2-dicarboxylato-κ^2^<i>O</i>:<i>O</i>')tetrakis[(1,10-phenanthroline-κ<i>N</i>:<i>N</i>')copper(II)] hexahydrate |
|---|---|
| Formula | C96 H54 Cu4 N14 O42 |
| Calculated formula | C96 H54 Cu4 N14 O42 |
| Title of publication | Crystal structure of a tetra-nuclear copper(II) complex with 1,10-phenanthroline and 3-nitro-phthalate ligands. |
| Authors of publication | Karimova, Naima; Turaev, Khayit; Muqumova, Gulvar; Suyunov, Jabbor; Primkulova, Maftuna; Izotova, Lidiya |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | Pt 6 |
| Pages of publication | 692 - 696 |
| a | 24.89 ± 0.003 Å |
| b | 14.3705 ± 0.0007 Å |
| c | 30.179 ± 0.003 Å |
| α | 90° |
| β | 116.919 ± 0.012° |
| γ | 90° |
| Cell volume | 9624.9 ± 1.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1067 |
| Residual factor for significantly intense reflections | 0.0607 |
| Weighted residual factors for significantly intense reflections | 0.151 |
| Weighted residual factors for all reflections included in the refinement | 0.1812 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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