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Information card for entry 2206709
Preview
| Coordinates | 2206709.cif |
|---|---|
| Structure factors | 2206709.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[2-(1,3-benzoxazol-2-yl)phenolato](1,10-phenanthroline)zinc(II)–2-(1,3- benzoxazol-2-yl)phenol (2/1) |
|---|---|
| Formula | C44.5 H28.5 N4.5 O5 Zn |
| Calculated formula | C44.5 H28.5 N4.5 O5 Zn |
| Title of publication | Bis[2-(1,3-benzoxazol-2-yl)phenolato](1,10-phenanthroline)zinc(II)–2-(1,3-benzoxazol-2-yl)phenol (2/1) |
| Authors of publication | Tong, Yi-Ping |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 9 |
| Pages of publication | m1843 - m1845 |
| a | 9.5062 ± 0.0006 Å |
| b | 11.4587 ± 0.0007 Å |
| c | 16.5322 ± 0.0011 Å |
| α | 92.931 ± 0.001° |
| β | 101.219 ± 0.001° |
| γ | 90.509 ± 0.001° |
| Cell volume | 1763.78 ± 0.19 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0807 |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for significantly intense reflections | 0.1437 |
| Weighted residual factors for all reflections included in the refinement | 0.1555 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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