Information card for entry 7235718

Structure parameters

• Formula: C22 H15 Cu N3 O7
• Calculated formula: C22 H15 Cu N3 O7
• Title of publication: Nuclease activity and anti-proliferative effect on human cancerous cells of a newly synthesized and characterized mononuclear copper(ii) complex [CuII(L)(fu)2] [L = 2-(2-pyridyl)benzimidazole, fu = furoate]
• Authors of publication: Mal, Sunit Kumar; Mitra, Merry; Kaur, Gurpreet; Manikandamathavan, V. M.; Kiran, Manikantan Syamala; Choudhury, Angshuman Roy; Nair, Balachandran Unni; Ghosh, Rajarshi
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 106
• Pages of publication: 61337
• a: 6.8172 ± 0.0002 Å
• b: 17.6565 ± 0.0005 Å
• c: 17.2653 ± 0.0005 Å
• α: 90°
• β: 97.966 ± 0.002°
• γ: 90°
• Cell volume: 2058.13 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1478
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No