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Information card for entry 4322496
Preview
| Coordinates | 4322496.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | μ~4~oxo-hexaμ~2~chloro tetrakisimidazole tetracopper(II) methanol = solvate |
|---|---|
| Formula | C9.83 H19.32 Cl Cu4 N6 O1.83 |
| Calculated formula | C12.83 H19.32 Cl6 Cu4 N8 O1.83 |
| Title of publication | Magnetostructural Characterization of μ4-Oxohexa-μ2-chlorotetrakis(imidazole)copper(II) |
| Authors of publication | Ana María Atria; Andrés Vega; Martín Contreras; Jorge Valenzuela; Evgenia Spodine |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 5681 - 5685 |
| a | 11.469 ± 0.002 Å |
| b | 13.933 ± 0.002 Å |
| c | 16.778 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2681.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0322 |
| Weighted residual factors for significantly intense reflections | 0.0695 |
| Weighted residual factors for all reflections included in the refinement | 0.0734 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.933 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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