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Information card for entry 4308188
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Compound 3.H2O cbe |
|---|---|
| Formula | C12 H17 Cd2 N9 O14 S |
| Calculated formula | C12 H17 Cd2 N9 O14 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 | 7.4224 ± 0.0001 Å |
| b | 26.3251 ± 0.0005 Å |
| c | 13.7056 ± 0.0002 Å |
| α | 90° |
| β | 116.653 ± 0.001° |
| γ | 90° |
| Cell volume | 2393.45 ± 0.07 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.069 |
| Residual factor for significantly intense reflections | 0.0565 |
| Weighted residual factors for significantly intense reflections | 0.132 |
| Weighted residual factors for all reflections included in the refinement | 0.1381 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.214 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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