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Information card for entry 1556422
Preview
| Coordinates | 1556422.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H38 Cl2 Cu N6 O12 |
|---|---|
| Calculated formula | C28 H38 Cl2 Cu N6 O12 |
| Title of publication | Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers |
| Authors of publication | Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L. |
| Journal of publication | Inorganics |
| Year of publication | 2019 |
| Journal volume | 7 |
| Pages of publication | 103 |
| a | 14.4924 ± 0.001 Å |
| b | 11.1385 ± 0.0007 Å |
| c | 22.2237 ± 0.0013 Å |
| α | 90° |
| β | 91.562 ± 0.007° |
| γ | 90° |
| Cell volume | 3586.1 ± 0.4 Å3 |
| Cell temperature | 301 ± 2 K |
| Ambient diffraction temperature | 301 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0686 |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.1686 |
| Weighted residual factors for all reflections included in the refinement | 0.1804 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244894 (current) | 2019-12-04 | cif/ Adding structures of 1556422 via cif-deposit CGI script. |
1556422.cif |
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