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Information card for entry 1556425
Preview
| Coordinates | 1556425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H34 Cl2 Cu N4 O12 S2 |
|---|---|
| Calculated formula | C20 H34 Cl2 Cu N4 O12 S2 |
| 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 | 17.9524 ± 0.0017 Å |
| b | 11.0913 ± 0.0007 Å |
| c | 16.3512 ± 0.0015 Å |
| α | 90° |
| β | 100.154 ± 0.008° |
| γ | 90° |
| Cell volume | 3204.8 ± 0.5 Å3 |
| Cell temperature | 299.6 ± 0.6 K |
| Ambient diffraction temperature | 299.6 ± 0.6 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0843 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244897 (current) | 2019-12-04 | cif/ Adding structures of 1556425 via cif-deposit CGI script. |
1556425.cif |
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Users of the data should acknowledge the original authors of the
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