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Information card for entry 4308187
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Compound 2 cbd |
|---|---|
| Formula | C10 H10 N6 Ni O6 S |
| Calculated formula | C10 H10 N6 Ni O6 S |
| Title of publication | Probing Anion-π Interactions in 1-D Co(II), Ni(II), and Cd(II) Coordination Polymers Containing Flexible Pyrazine Ligands |
| Authors of publication | Cory A. Black; Lyall R. Hanton; Mark D. Spicer |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Pages of publication | 3669 - 3679 |
| a | 8.8097 ± 0.0004 Å |
| b | 14.2323 ± 0.001 Å |
| c | 11.2912 ± 0.0007 Å |
| α | 90° |
| β | 92.835 ± 0.004° |
| γ | 90° |
| Cell volume | 1413.98 ± 0.15 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0556 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.0886 |
| Weighted residual factors for all reflections included in the refinement | 0.0942 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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