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Information card for entry 7010753
Preview
| Coordinates | 7010753.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H24 Cu3 N6 O18 V6 |
|---|---|
| Calculated formula | C30 H24 Cu3 N6 O18 V6 |
| Title of publication | Solid state coordination chemistry of oxovanadates: hydrothermal syntheses and structures of two novel copper vanadate ribbons, β-[Cu(2,2'-bipyridine)V2O6] and β-[Cu(2,2'∶6',2″-terpyridine)V2O6] |
| Authors of publication | Robert C. Finn; Jessica Sims; Chares J. O'Connor; Jon Zubieta |
| Journal of publication | J. Chem. Soc., Dalton Trans. |
| Year of publication | 2002 |
| Journal issue | 2 |
| Pages of publication | 159 - 163 |
| a | 18.973 ± 0.002 Å |
| b | 10.5682 ± 0.0013 Å |
| c | 19.633 ± 0.002 Å |
| α | 90° |
| β | 94.565 ± 0.002° |
| γ | 90° |
| Cell volume | 3924.1 ± 0.8 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1016 |
| Residual factor for significantly intense reflections | 0.0689 |
| Weighted residual factors for significantly intense reflections | 0.16 |
| Weighted residual factors for all reflections included in the refinement | 0.1705 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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