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Information card for entry 4322397
Preview
| Coordinates | 4322397.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H20 Cu2 N12 O10.4 |
|---|---|
| Calculated formula | C24 H20 Cu2 N12 O10.4 |
| Title of publication | Tetranuclear Copper(II) and Nickel(II) Cluster Complexes Derived by Self-Assembly from a Series of Tetradentate Diazine Ligands: Structural and Magnetic Studies |
| Authors of publication | Craig J. Matthews; Karen Avery; Zhiqiang Xu; Laurence K. Thompson; Liang Zhao; David O. Miller; Kumar Biradha; Karen Poirier; Michael J. Zaworotko; Claire Wilson; Andrés E. Goeta; Judith A. K. Howard |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 5266 - 5276 |
| a | 20.479 ± 0.003 Å |
| b | 14.92 ± 0.002 Å |
| c | 19.671 ± 0.003 Å |
| α | 90° |
| β | 90.591 ± 0.004° |
| γ | 90° |
| Cell volume | 6010.1 ± 1.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0875 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.1285 |
| Weighted residual factors for all reflections included in the refinement | 0.1365 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.536 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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