Information card for entry 2231998

Structure parameters

• Chemical name: Diaquadichloridobis(pyridine-κ<i>N</i>)manganese(II)
• Formula: C10 H14 Cl2 Mn N2 O2
• Calculated formula: C10 H14 Cl2 Mn N2 O2
• SMILES: c1[n](cccc1)[Mn]([OH2])([n]1ccccc1)([OH2])(Cl)Cl
• Title of publication: Diaquadichloridobis(pyridine-κ<i>N</i>)manganese(II)
• Authors of publication: Karthikeyan, M.; Karthikeyan, S.; Manimaran, Bala.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1367
• a: 6.229 ± 0.0005 Å
• b: 6.6327 ± 0.0005 Å
• c: 8.6831 ± 0.0007 Å
• α: 108.931 ± 0.007°
• β: 103.499 ± 0.007°
• γ: 96.969 ± 0.006°
• Cell volume: 322.3 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0238
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes