Information card for entry 2221426

Structure parameters

• Chemical name: Bis(benzoylacetonato)bis(1,3-di-4-pyridylpropane)manganese(II)
• Formula: C46 H46 Mn N4 O4
• Calculated formula: C46 H46 Mn N4 O4
• Title of publication: Bis(benzoylacetonato)bis(1,3-di-4-pyridylpropane)manganese(II)
• Authors of publication: Zhou, Yan; Zhao, Wen-Na; Han, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m423 - m424
• a: 9.771 ± 0.002 Å
• b: 10.269 ± 0.002 Å
• c: 10.485 ± 0.002 Å
• α: 79.84 ± 0.03°
• β: 77.68 ± 0.03°
• γ: 89.45 ± 0.03°
• Cell volume: 1011.3 ± 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: 0.1219
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes