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Information card for entry 2200552
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| Coordinates | 2200552.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[(2,2'-bipyridine)copper(II)-μ~4~-oxalato] |
|---|---|
| Formula | C12 H8 Cu N2 O4 |
| Calculated formula | C12 H8 Cu N2 O4 |
| SMILES | [Cu]123([n]4ccccc4c4[n]1cccc4)(OC(C(=O)O2)=O)[O]=C1C(O3)=[O][Cu]2([n]3ccccc3c3[n]2cccc3)O1 |
| Title of publication | Poly[(2,2'-bipyridine)copper(II)-μ~4~-oxalato] |
| Authors of publication | Luo, Junhua; Hong, Maochun; Liang, Yucang; Cao, Rong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 8 |
| Pages of publication | m361 - m362 |
| a | 8.0762 ± 0.0011 Å |
| b | 9.9366 ± 0.0013 Å |
| c | 14.1558 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1136 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0932 |
| Residual factor for significantly intense reflections | 0.0511 |
| Weighted residual factors for all reflections included in the refinement | 0.1085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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