Information card for entry 2205949

Structure parameters

• Chemical name: sodium tris(acetylacetonato-κ^2^O,O')manganese(II)
• Formula: C15 H21 Mn Na O6
• Calculated formula: C15 H21 Mn Na O6
• SMILES: [Mn]123(OC(=CC(=[O]1)C)C)(OC(=CC(=[O]2)C)C)OC(=CC(=[O]3)C)C.[Na+]
• Title of publication: Sodium tris(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')manganese(II)
• Authors of publication: Saha, Amrita; Musie, Ghezai; Powell, Douglas R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1144 - m1146
• a: 22.075 ± 0.003 Å
• b: 22.075 ± 0.003 Å
• c: 22.075 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10757 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes