Information card for entry 2220192

Structure parameters

• Chemical name: Bis[2,4-pentanedionato(1-)]bis[4,4,5,5-tetramethyl-2-(4-pyridyl)imidazoline-1- oxyl 3-oxide]manganese(II)
• Formula: C34 H46 Mn N6 O8
• Title of publication: Bis[2,4-pentanedionato(1{-})]bis[4,4,5,5-tetramethyl-2-(4-pyridyl)-imidazoline-1-oxyl 3-oxide]manganese(II)
• Authors of publication: Liu, Ying; He, Qingpeng; Zhang, Xianxi; Xue, Zechun; Lv, Chunyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1604
• a: 7.277 ± 0.003 Å
• b: 9.7167 ± 0.0015 Å
• c: 13.2643 ± 0.0015 Å
• α: 97.978 ± 0.01°
• β: 103.342 ± 0.01°
• γ: 92.869 ± 0.01°
• Cell volume: 900.5 ± 0.4 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: 0.0574
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes