Information card for entry 7061561

Structure parameters

• Formula: C18 H18 Br2 Cu N2 O5
• Calculated formula: C18 H18 Br2 Cu N2 O5
• Title of publication: Copper(ii) salen-based complexes as potential anticancer agents
• Authors of publication: Mohan, Nithya; Vidhya, C. V.; Suni, V.; Mohamed Ameer, Jimna; Kasoju, Naresh; Mohanan, P. V.; Sreejith, S. S.; Prathapachandra Kurup, M. R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 12540 - 12550
• a: 8.7406 ± 0.0008 Å
• b: 28.034 ± 0.005 Å
• c: 8.0013 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1960.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1305
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No