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Information card for entry 1563425
Preview
| Coordinates | 1563425.cif |
|---|---|
| Structure factors | 1563425.hkl |
| Original paper (by DOI) | HTML |
| Formula | C10 H8 Cu3 I3 N2 S2 |
|---|---|
| Calculated formula | C10 H8 Cu3 I3 N2 S2 |
| Title of publication | Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I) |
| Authors of publication | Jalilian, Ehsan; Lidin, Sven |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 11 |
| Pages of publication | 2656 - 2661 |
| a | 15.6543 ± 0.0001 Å |
| b | 15.6543 ± 0.0001 Å |
| c | 13.5978 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3332.24 ± 0.06 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :1 |
| Hall space group symbol | I 4bw -1bw |
| Residual factor for all reflections | 0.0362 |
| Residual factor for significantly intense reflections | 0.0312 |
| Weighted residual factors for significantly intense reflections | 0.0907 |
| Weighted residual factors for all reflections included in the refinement | 0.095 |
| Goodness-of-fit parameter for significantly intense reflections | 1.55 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.55 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266467 (current) | 2021-06-15 | cif/ hkl/ Adding structures of 1563425 via cif-deposit CGI script. |
1563425.cif 1563425.hkl |
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Users of the data should acknowledge the original authors of the
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