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Information card for entry 2312592
Preview
| Coordinates | 2312592.cif |
|---|---|
| Structure factors | 2312592.hkl |
| Original IUCr paper | HTML |
| Chemical name | (Acetato-κ<i>O</i>)(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) acetate hexahydrate |
|---|---|
| Formula | C26 H34 Cu N4 O10 |
| Calculated formula | C26 H34 Cu N4 O10 |
| Title of publication | Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine. |
| Authors of publication | Guimaraes, Samuel P.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L. |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 9 |
| a | 8.1778 ± 0.0001 Å |
| b | 12.3323 ± 0.0001 Å |
| c | 15.9879 ± 0.0002 Å |
| α | 69.166 ± 0.001° |
| β | 77.689 ± 0.001° |
| γ | 88.572 ± 0.001° |
| Cell volume | 1470.03 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0425 |
| Residual factor for significantly intense reflections | 0.0403 |
| Weighted residual factors for significantly intense reflections | 0.132 |
| Weighted residual factors for all reflections included in the refinement | 0.1353 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.857 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294214 (current) | 2024-08-24 | cif/ hkl/ Adding structures of 2312592, 2312593 via cif-deposit CGI script. |
2312592.cif 2312592.hkl |
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Users of the data should acknowledge the original authors of the
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