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Information card for entry 7010485
Preview
| Coordinates | 7010485.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H12 Cl4 Cu2 N6 O3 |
|---|---|
| Calculated formula | C12 H12 Cl4 Cu2 N6 O3 |
| Title of publication | Syntheses, crystal structures and magnetic properties of polynuclear 1,4,5,8,9,12-hexaazatriphenylene (hat)-bridged copper(II) complexes |
| Authors of publication | Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 7 |
| Pages of publication | 1029 |
| a | 6.7729 ± 0.0003 Å |
| b | 11.7016 ± 0.0005 Å |
| c | 11.708 ± 0.0005 Å |
| α | 85.725 ± 0.002° |
| β | 78.736 ± 0.002° |
| γ | 78.559 ± 0.001° |
| Cell volume | 891.33 ± 0.07 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0738 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for all reflections | 0.0877 |
| Weighted residual factors for significantly intense reflections | 0.0761 |
| Goodness-of-fit parameter for all reflections | 1.052 |
| Goodness-of-fit parameter for significantly intense reflections | 1.13 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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