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Information card for entry 2202487
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| Coordinates | 2202487.cif |
|---|---|
| Structure factors | 2202487.hkl |
| Original IUCr paper | HTML |
| Formula | C34 H30.5 Co N8 O12.25 |
|---|---|
| Calculated formula | C34 H30 Co N8 O12.25 |
| Title of publication | Diaquabis(1,10-phenanthroline)cobalt(II) diorotate 2.25-hydrate |
| Authors of publication | Bulut, Ahmet; İçbudak, Hasan; Yeşilel, Okan Zafer; Ölmez, Halis; Büyükgüngör, Orhan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 9 |
| Pages of publication | m736 - m738 |
| a | 16.1401 ± 0.0011 Å |
| b | 12.5692 ± 0.001 Å |
| c | 16.565 ± 0.0011 Å |
| α | 90° |
| β | 92.435 ± 0.005° |
| γ | 90° |
| Cell volume | 3357.5 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0552 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0955 |
| Weighted residual factors for all reflections included in the refinement | 0.1003 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.906 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.