Information card for entry 7246464

Structure parameters

• Formula: C22 H20 N2 O4
• Calculated formula: C22 H20 N2 O4
• SMILES: O1c2c([C@@H]3Oc4c([C@H]1N3c1nccc(c1)C)cccc4OC)cccc2OC.O1c2c([C@H]3Oc4c([C@@H]1N3c1nccc(c1)C)cccc4OC)cccc2OC
• Title of publication: Reactions of cobalt(ii) chloride and cobalt(ii) acetate with hemisalen-type ligands: ligand transformation, oxidation of cobalt and complex formation. Preliminary study on the cytotoxicity of Co(ii) and Co(iii) hemisalen complexes
• Authors of publication: Siedzielnik, Magdalena; Pawłowska, Monika; Daśko, Mateusz; Kleinschmidt, Hubert; Dołęga, Anna
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 8830 - 8843
• a: 8.9262 ± 0.0004 Å
• b: 9.3131 ± 0.0004 Å
• c: 11.4785 ± 0.0005 Å
• α: 87.538 ± 0.004°
• β: 85.441 ± 0.004°
• γ: 68.748 ± 0.003°
• Cell volume: 886.41 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No