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Information card for entry 7705498
Preview
| Coordinates | 7705498.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-diaquabis(5-methyl-2-pyridone)pyrazinecopper(II) perchlorate |
|---|---|
| Formula | C16 H22 Cl2 Cu N4 O12 |
| Calculated formula | C16 H22 Cl2 Cu N4 O12 |
| Title of publication | Pyrazine-bridged Cu(ii) chains: diaquabis(n-methyl-2-pyridone)copper(ii) perchlorate complexes. |
| Authors of publication | Kirkman-Davis, Emma; Witkos, Faith E.; Selmani, Veli; Monroe, Jeffrey C.; Landee, Christopher P.; Turnbull, Mark M.; Dawe, Louise N.; Polson, Matthew I. J.; Wikaira, Jan L. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 39 |
| Pages of publication | 13693 - 13703 |
| a | 6.8463 ± 0.0003 Å |
| b | 8.0507 ± 0.0005 Å |
| c | 11.6595 ± 0.0006 Å |
| α | 79.958 ± 0.005° |
| β | 73.894 ± 0.004° |
| γ | 66.235 ± 0.005° |
| Cell volume | 563.63 ± 0.06 Å3 |
| Cell temperature | 120.01 ± 0.16 K |
| Ambient diffraction temperature | 120.01 ± 0.16 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 | 0.0586 |
| Residual factor for significantly intense reflections | 0.0582 |
| Weighted residual factors for significantly intense reflections | 0.1677 |
| Weighted residual factors for all reflections included in the refinement | 0.1679 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.254 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7705498.html
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