Information card for entry 7030976

Structure parameters

• Formula: C36 H52 Mn N2 O10
• Calculated formula: C36 H52 Mn N2 O10
• SMILES: c1(cccc(c1C)Nc1ccccc1C(=O)O[Mn]([OH]C)([OH]C)(OC(=O)c1c(Nc2cccc(C)c2C)cccc1)([OH]C)[OH]C)C.OC.OC
• 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: 7.733 ± 0.0015 Å
• b: 8.0126 ± 0.0016 Å
• c: 15.932 ± 0.003 Å
• α: 91.59 ± 0.03°
• β: 95.39 ± 0.03°
• γ: 92.27 ± 0.03°
• Cell volume: 981.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1185
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No