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Information card for entry 2007046
Preview
| Coordinates | 2007046.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [Hexakis(N,N-dimethylformamido)nickel(II)] bis(tetrafluoroborate) |
|---|---|
| Formula | C18 H42 B2 F8 N6 Ni O6 |
| Calculated formula | C18 H42 B2 F8 N6 Ni O6 |
| Title of publication | Hexakis(<i>N</i>,<i>N</i>-dimethylformamide-<i>O</i>)nickel(II) Bis(tetrafluoroborate) |
| Authors of publication | Li, Wan-Sheung; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin; Bruce, Duncan W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 349 - 351 |
| a | 14.612 ± 0.003 Å |
| b | 10.715 ± 0.003 Å |
| c | 20.636 ± 0.004 Å |
| α | 90° |
| β | 92.88 ± 0.02° |
| γ | 90° |
| Cell volume | 3226.8 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0954 |
| Residual factor for significantly intense reflections | 0.061 |
| Weighted residual factors for all reflections included in the refinement | 0.1391 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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