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Information card for entry 2006399
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| Coordinates | 2006399.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (Bipyridyl-N,N')dibromopalladium(II) |
|---|---|
| Formula | C10 H8 Br2 N2 Pd |
| Calculated formula | C10 H8 Br2 N2 Pd |
| SMILES | Br[Pd]1([n]2ccccc2c2[n]1cccc2)Br |
| Title of publication | (2,2'-Bipyridyl-<i>N</i>,<i>N</i>')dibromopalladium(II) |
| Authors of publication | Smeets, Wilberth J.J.; Spek, Anthony L.; Hoare, Jason L.; Canty, Allan J.; Hovestad, Neldes; van Koten, Gerard |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 8 |
| Pages of publication | 1045 - 1047 |
| a | 16.8637 ± 0.0014 Å |
| b | 9.3561 ± 0.0006 Å |
| c | 7.4402 ± 0.0013 Å |
| α | 90° |
| β | 111.934 ± 0.011° |
| γ | 90° |
| Cell volume | 1088.9 ± 0.2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.051 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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