Information card for entry 7245586

Structure parameters

• Formula: C14 H18 Cl2 Cu N2
• Calculated formula: C14 H18 Cl2 Cu N2
• 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: 7.4891 ± 0.0004 Å
• b: 7.5179 ± 0.0005 Å
• c: 8.3461 ± 0.0004 Å
• α: 97.096 ± 0.005°
• β: 113.966 ± 0.005°
• γ: 108.729 ± 0.005°
• Cell volume: 388.75 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0328
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No