Information card for entry 2208021

Structure parameters

• Chemical name: [2-(N,N-Dimethylamino)ethanolato-κ^2^N,O]bis(2,4-pentanedionate- κ^2^O,O')manganese(II)
• Formula: C14 H25 Mn N O5
• Calculated formula: C14 H25 Mn N O5
• SMILES: [Mn]123([OH]CC[N]1(C)C)([O]=C(C)C=C(C)O2)[O]=C(C)C=C(C)O3
• Title of publication: [2-(<i>N</i>,<i>N</i>-Dimethylamino)ethanol-κ^2^<i>N</i>,<i>O</i>]bis(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')manganese(II)
• Authors of publication: Muhammad, Sultan; Mazhar, Muhammad; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m224 - m226
• a: 7.6392 ± 0.0014 Å
• b: 10.5533 ± 0.0019 Å
• c: 11.766 ± 0.002 Å
• α: 105.235 ± 0.003°
• β: 103.187 ± 0.003°
• γ: 98.154 ± 0.003°
• Cell volume: 870.3 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0434
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes