Information card for entry 7706598

Structure parameters

• Formula: C40.33 H36.67 B Cu F4 N4 O6 P
• Calculated formula: C40.3333 H36.6664 B0.9999 Cu F3.9996 N4 O5.9999 P
• Title of publication: Influence of anchoring moieties on new benzimidazole-based Schiff base copper(II) complexes towards estrogen dependent breast cancer cells.
• Authors of publication: Paul, Anup; Singh, Priya; Kuznetsov, Maxim L.; Karmakar, Anirban; Guedes da Silva, M Fátima C; Koch, Biplob; Pombeiro, Armando J. L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 3701 - 3716
• a: 9.972 ± 0.0014 Å
• b: 11.9734 ± 0.0018 Å
• c: 16.945 ± 0.003 Å
• α: 93.098 ± 0.005°
• β: 98.044 ± 0.005°
• γ: 109.2 ± 0.006°
• Cell volume: 1881 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0591
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No