Information card for entry 2216400

Structure parameters

• Chemical name: <i>trans</i>-Diaquadichloridobis(<i>N</i>,<i>N</i>-dimethylformamide-\ κ<i>O</i>)manganese(II)
• Formula: C6 H18 Cl2 Mn N2 O4
• Calculated formula: C6 H18 Cl2 Mn N2 O4
• Title of publication: <i>trans</i>-Diaquadichloridobis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)manganese(II)
• Authors of publication: Sluch, Ilya M.; Slaughter, LeGrande M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3095 - m3095
• a: 6.1224 ± 0.0001 Å
• b: 6.8021 ± 0.0001 Å
• c: 8.7056 ± 0.0001 Å
• α: 110.539 ± 0.001°
• β: 105.431 ± 0.001°
• γ: 94.732 ± 0.001°
• Cell volume: 320.992 ± 0.009 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes