Information card for entry 2218927

Structure parameters

• Chemical name: Bis(pentane-2,4-dionato-κ^2^O,O')bis[4,4,5,5-tetramethyl-2-(4- pyridyl)imidazoline-1-oxyl 3-oxide-κN^2^]manganese(II)
• Formula: C34 H46 Mn N6 O8
• Title of publication: Bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')bis[4,4,5,5-tetramethyl-2-(4-pyridyl)imidazoline-1-oxyl 3-oxide-κ<i>N</i>^2^]manganese(II)
• Authors of publication: Liu, Ying; Zhang, Xianxi; Xue, Zechun; He, Qingpeng; Zhang, Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1077
• a: 7.107 ± 0.002 Å
• b: 10.018 ± 0.002 Å
• c: 12.786 ± 0.002 Å
• α: 98.16 ± 0.03°
• β: 103.2 ± 0.03°
• γ: 92.76 ± 0.03°
• Cell volume: 874.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0573
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes