Information card for entry 1564013

Structure parameters

• Formula: C38 H42 Cu N6 O5
• Calculated formula: C38 H42 Cu N6 O5
• Title of publication: Synthesis, characterization, antioxidant and antidiabetic studies of Cu(II) and Zn(II) complexes of tolfenamic acid/mefenamic acid with 1-methylimidazole
• Authors of publication: Shamle, Nathaniel J.; Tella, Adedibu C.; Obaleye, Joshua A.; Balogun, Fatai O.; Ashafa, Anofi O.T.; Ajibade, Peter A.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 513
• Pages of publication: 119942
• a: 7.7814 ± 0.0009 Å
• b: 7.8017 ± 0.0008 Å
• c: 14.9217 ± 0.0016 Å
• α: 94.595 ± 0.005°
• β: 98.726 ± 0.005°
• γ: 92.552 ± 0.005°
• Cell volume: 891.03 ± 0.17 ų
• Cell temperature: 99.95 K
• Ambient diffraction temperature: 99.95 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No