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Information card for entry 2003476
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| Coordinates | 2003476.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C28 H22 F6 N2 Ni O4 S2 |
|---|---|
| Calculated formula | C27 H21 F6 N2 Ni O4 S3 |
| Title of publication | Bis(3-methylpyridine)bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]nickel(II) |
| Authors of publication | Xiong, R.-G.; You, X.-Z.; Dong, J.-X.; Huang, X.-Y. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 835 - 837 |
| a | 10.32 ± 0.008 Å |
| b | 16.094 ± 0.007 Å |
| c | 9.546 ± 0.004 Å |
| α | 105.3 ± 0.04° |
| β | 91.66 ± 0.05° |
| γ | 83.68 ± 0.05° |
| Cell volume | 1520 ± 1.5 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for significantly intense reflections | 0.068 |
| Goodness-of-fit parameter for significantly intense reflections | 1.53 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.