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Information card for entry 7245587
Preview
Coordinates | 7245587.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H16 Cl2 Cu2 N2 O2 |
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Calculated formula | C14 H16 Cl2 Cu2 N2 O2 |
Title of publication | Copper(ii) complexes with 2-ethylpyridine and related hydroxyl pyridine derivatives: structural, spectroscopic, magnetic and anticancer in vitro studies |
Authors of publication | Malik, Magdalena; Świtlicka, Anna; Bieńko, Alina; Komarnicka, Urszula K.; Bieńko, Dariusz C.; Kozieł, Sandra; Kyzioł, Agnieszka; Mazur, Tomasz; Machura, Barbara |
Journal of publication | RSC Advances |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 42 |
Pages of publication | 27648 - 27665 |
a | 6.1899 ± 0.0003 Å |
b | 8.0094 ± 0.0005 Å |
c | 8.5356 ± 0.0004 Å |
α | 89.741 ± 0.005° |
β | 79.214 ± 0.004° |
γ | 70.029 ± 0.006° |
Cell volume | 389.89 ± 0.04 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0438 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0641 |
Weighted residual factors for all reflections included in the refinement | 0.0716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.