Information card for entry 2217793

Structure parameters

• Common name: dichlorobis[(S)-lactamide-k^2^O,O']manganese(II)
• Chemical name: Dichloridobis[(<i>S</i>)-2-hydroxypropionamide-κ^2^O,O']manganese(II)
• Formula: C6 H14 Cl2 Mn N2 O4
• Calculated formula: C6 H14 Cl2 Mn N2 O4
• SMILES: [Mn]12(Cl)(Cl)([O]=C(N)[C@@H]([OH]1)C)[O]=C(N)[C@@H]([OH]2)C
• Title of publication: Dichloridobis[(<i>S</i>)-2-hydroxypropionamide-κ^2^<i>O</i>,<i>O</i>']manganese(II)
• Authors of publication: Lemoine, Pascale; Viossat, Bernard; Brion, Jean Daniel; Bekaert, Alain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m471
• a: 6.312 ± 0.002 Å
• b: 11.718 ± 0.003 Å
• c: 8.268 ± 0.002 Å
• α: 90°
• β: 99.47 ± 0.01°
• γ: 90°
• Cell volume: 603.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes