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Information card for entry 2006453
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| Coordinates | 2006453.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C20 H20 Cu F4 N4 O2 W |
|---|---|
| Calculated formula | C20 H20 Cu F4.02 N4 O1.98 W |
| Title of publication | CuW(py)~2~(H~2~ O)~2~O~2~F~4~ and CuW(py)~4~O~2~F~4~ |
| Authors of publication | Halasyamani, Shiv; Heier, Kevin R.; Stern, Charlotte L.; Poeppelmeier, Kenneth R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 1240 - 1244 |
| a | 10.45 ± 0.002 Å |
| b | 13.396 ± 0.003 Å |
| c | 16.067 ± 0.007 Å |
| α | 90° |
| β | 97.33 ± 0.02° |
| γ | 90° |
| Cell volume | 2230.8 ± 1.2 Å3 |
| Cell temperature | 153.2 K |
| Ambient diffraction temperature | 153.2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for significantly intense reflections | 4.45 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.