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Information card for entry 2200407
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| Coordinates | 2200407.cif |
|---|---|
| Structure factors | 2200407.hkl |
| Original IUCr paper | HTML |
| Common name | [Bis(terpy)Cu(II)] 2ClO~4~ * H~2~O |
|---|---|
| Chemical name | Bis(2,2:6,2-terpyridine)copper(II) diperchlorate monohydrated |
| Formula | C30 H24 Cl2 Cu N6 O9 |
| Calculated formula | C30 H24 Cl2 Cu N6 O9 |
| Title of publication | Bis(2,2':6',2''-terpyridine)copper(II) diperchlorate hemihydrate |
| Authors of publication | Valdés-Martínez, Jesús; Toscano, Rubén A.; Salazar-Mendoza, Domingo |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 8 |
| Pages of publication | m331 - m332 |
| a | 12.551 ± 0.002 Å |
| b | 12.551 ± 0.002 Å |
| c | 40.418 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6367 ± 1.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.1217 |
| Residual factor for significantly intense reflections | 0.0629 |
| Weighted residual factors for all reflections included in the refinement | 0.1905 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.883 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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