Information card for entry 7030978

Structure parameters

• Formula: C42 H38 Mn N4 O5
• Calculated formula: C42 H38 Mn N4 O5
• SMILES: [Mn]12([n]3cccc4c3c3c(cc4)ccc[n]13)([O]=C(c1ccccc1Nc1cccc(c1C)C)O2)OC(=O)c1ccccc1Nc1cccc(c1C)C.O
• Title of publication: Manganese-mefenamic acid complexes exhibit high lipoxygenase inhibitory activity.
• Authors of publication: Feng, Jie; Du, Xin; Liu, Hui; Sui, Xin; Zhang, Chen; Tang, Yun; Zhang, Jingyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 10930 - 10939
• a: 9.548 ± 0.004 Å
• b: 12.224 ± 0.005 Å
• c: 15.873 ± 0.007 Å
• α: 96.746 ± 0.007°
• β: 96.434 ± 0.008°
• γ: 97.868 ± 0.008°
• Cell volume: 1806.9 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.136
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No