Information card for entry 7218554

Structure parameters

• Formula: C17 H20 Cl2 Cu N4 O4
• Calculated formula: C17 H20 Cl2 Cu N4 O4
• SMILES: [Cu]123(Cl)[n]4c(cccc4)C(=[N]1CCC[N]2=C(c1[n]3cccc1)C)C.Cl(=O)(=O)(=O)[O-]
• Title of publication: A combined experimental and computational study of supramolecular assemblies in ternary copper(II) complexes with a tetradentate N4 donor Schiff base and halides
• Authors of publication: Chattopadhyay, Shouvik; Bhattacharyya, Anik; Bhaumik, Prasanta Kumar; Jana, Partha; Frontera, Antonio; Bauza, Antonio; Drew, Michael G. B.
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 8.4513 ± 0.0004 Å
• b: 8.8335 ± 0.0004 Å
• c: 13.1616 ± 0.0006 Å
• α: 92.63 ± 0.004°
• β: 94.799 ± 0.004°
• γ: 96.103 ± 0.003°
• Cell volume: 972.09 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0592
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No