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Information card for entry 2011886
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| Coordinates | 2011886.cif |
|---|---|
| Structure factors | 2011886.hkl |
| Original IUCr paper | HTML |
| Chemical name | (Dicyanamido)bis(2,2'-bipyridine)copper(II) tetrafluoroborate |
|---|---|
| Formula | C22 H16 B Cu F4 N7 |
| Calculated formula | C22 H16 B Cu F4 N7 |
| SMILES | [Cu]12([n]3c(cccc3)c3[n]1cccc3)([n]1c(cccc1)c1[n]2cccc1)[N]#C[N-]C#N.[B](F)(F)(F)[F-] |
| Title of publication | Bis(2,2'-bipyridine)(dicyanamido)copper(II) tetrafluoroborate |
| Authors of publication | Potočňák, Ivan; Dunaj-Jurčo, Michal; Mikloš, Dušan; Massa, Werner; Jäger, Lothar |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 4 |
| Pages of publication | 363 - 365 |
| a | 8.6469 ± 0.0005 Å |
| b | 17.8651 ± 0.0008 Å |
| c | 28.7434 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4440.2 ± 0.4 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.087 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for all reflections included in the refinement | 0.141 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.865 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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