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Information card for entry 7708125
Preview
| Coordinates | 7708125.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu(L2)Cl]ClO4 |
|---|---|
| Formula | C22 H32 Cl2 Cu N6 O6 |
| Calculated formula | C22 H32 Cl2 Cu N6 O6 |
| Title of publication | Identification of potent anticancer copper(II) complexes containing tripodal bis[2-ethyl-di(3,5-dialkyl-1<i>H</i>-pyrazol-1-yl)]amine moiety. |
| Authors of publication | Massoud, Salah S.; Louka, Febee R.; Dial, Madison T.; Malek, Andrew J.; Fischer, Roland C.; Mautner, Franz A.; Vančo, Ján; Malina, Tomáš; Dvořák, Zdeněk; Trávníček, Zdeněk |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 33 |
| Pages of publication | 11521 - 11534 |
| a | 20.3521 ± 0.0009 Å |
| b | 20.4978 ± 0.0009 Å |
| c | 15.1917 ± 0.0007 Å |
| α | 90° |
| β | 104.876 ± 0.002° |
| γ | 90° |
| Cell volume | 6125.2 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 99.98 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 | 0.0662 |
| Residual factor for significantly intense reflections | 0.0515 |
| Weighted residual factors for significantly intense reflections | 0.1283 |
| Weighted residual factors for all reflections included in the refinement | 0.1386 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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 |
|---|---|---|---|
| 268191 (current) | 2021-08-25 | cif/ Adding structures of 7708124, 7708125, 7708126, 7708127 via cif-deposit CGI script. |
7708125.cif |
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Users of the data should acknowledge the original authors of the
structural data.