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Information card for entry 2003513
Preview
| Coordinates | 2003513.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C21 H20 N8 Ni O2 |
|---|---|
| Calculated formula | C21 H20 N8 Ni O2 |
| Title of publication | Azido[2,6-bis(2-benzimidazolyl-<i>N</i>^3^)pyridine-<i>N</i>](methanol)(methanolato)nickel(II) |
| Authors of publication | Jian, P.; Wang, S.; Suo, J.; Wang, L.; Wu, Q. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 6 |
| Pages of publication | 1071 - 1073 |
| a | 9.668 ± 0.002 Å |
| b | 8.358 ± 0.002 Å |
| c | 25.582 ± 0.009 Å |
| α | 90° |
| β | 98.26 ± 0.03° |
| γ | 90° |
| Cell volume | 2045.7 ± 1 Å3 |
| Cell temperature | 289 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Goodness-of-fit parameter for significantly intense reflections | 1.75 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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