Information card for entry 7043341

Structure parameters

• Formula: C26 H40 Cu N2 O10
• Calculated formula: C26 H40 Cu N2 O10
• SMILES: C(=O)(c1ccc(cc1)OC)[O-].C1[OH][Cu]234([N](C1)(C)CC[OH]3)[N](CC[OH]2)(CC[OH]4)C.C(=O)(c1ccc(cc1)OC)[O-]
• Title of publication: Amino alcohols and benzoates-Friends or foes? Tuning nuclearity of Cu(II) complexes, structures, magnetism, DFT and TD-DFT studies, and catecholase like activities
• Authors of publication: Sama, Farasha; Dhara, Ashish Kumar; Akhtar, Muammad Nadeem; Chen, Yan-Cong; Tong, Mingliang; Shahid, M.; Ansari, Istikhar A.; Raizada, Mukul; Ahmad, Musheer; Siddiqi, Zafar A.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.4412 ± 0.0003 Å
• b: 10.9602 ± 0.0004 Å
• c: 15.2987 ± 0.0005 Å
• α: 90°
• β: 92.741 ± 0.001°
• γ: 90°
• Cell volume: 1413.77 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0334
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No