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Information card for entry 1556423
Preview
| Coordinates | 1556423.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H46 Cl2 Cu N10 O10 |
|---|---|
| Calculated formula | C46 H46 Cl2 Cu N10 O10 |
| 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 | 10.2921 ± 0.0004 Å |
| b | 15.7544 ± 0.0004 Å |
| c | 15.3205 ± 0.0005 Å |
| α | 90° |
| β | 106.641 ± 0.004° |
| γ | 90° |
| Cell volume | 2380.11 ± 0.14 Å3 |
| Cell temperature | 301 ± 3 K |
| Ambient diffraction temperature | 301 ± 3 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0384 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0914 |
| Weighted residual factors for all reflections included in the refinement | 0.0951 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| 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 |
|---|---|---|---|
| 244895 (current) | 2019-12-04 | cif/ Adding structures of 1556423 via cif-deposit CGI script. |
1556423.cif |
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