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Information card for entry 2206973
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| Coordinates | 2206973.cif |
|---|---|
| Structure factors | 2206973.hkl |
| Original IUCr paper | HTML |
| Chemical name | (Benzene-1,2-diolato-κ^2^O,O')(2,2'-bipyridine-κ^2^N,N')palladium(II) |
|---|---|
| Formula | C16 H12 N2 O2 Pd |
| Calculated formula | C16 H12 N2 O2 Pd |
| SMILES | [Pd]12(Oc3ccccc3O1)[n]1c(cccc1)c1cccc[n]21 |
| Title of publication | (Benzene-1,2-diolato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II) |
| Authors of publication | Okabe, Nobuo; Aziyama, Toshihiko; Odoko, Mamiko |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 10 |
| Pages of publication | m1943 - m1945 |
| a | 7.017 ± 0.002 Å |
| b | 23.873 ± 0.002 Å |
| c | 8.118 ± 0.003 Å |
| α | 90° |
| β | 100.3 ± 0.03° |
| γ | 90° |
| Cell volume | 1338 ± 0.6 Å3 |
| Cell temperature | 296.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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