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Information card for entry 4308189
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Compound 4.H2O cbt |
|---|---|
| Formula | C12 H20 Cl2 Co N2 O12 S |
| Calculated formula | C12 H20 Cl2 Co N2 O12 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 | 7.018 ± 0.005 Å |
| b | 7.443 ± 0.005 Å |
| c | 19.42 ± 0.005 Å |
| α | 87.17 ± 0.005° |
| β | 88.412 ± 0.005° |
| γ | 85.967 ± 0.005° |
| Cell volume | 1010.4 ± 1 Å3 |
| Cell temperature | 85 ± 2 K |
| Ambient diffraction temperature | 85 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0582 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.1122 |
| Weighted residual factors for all reflections included in the refinement | 0.1209 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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