Information card for entry 2012892

Structure parameters

• Chemical name: bis(1,10-phenanthroline-κ^2^N,N')(thiosulfato-κ^2^O:S)manganese(II) methanol solvate
• Formula: C25 H20 Mn N4 O4 S2
• Calculated formula: C25 H16 Mn N4 O4 S2
• Title of publication: Bis(1,10-phenanthroline)(thiosulfato)manganese(II) methanol solvate and <i>catena</i>-poly[[diaqua(2,9-dimethyl-1,10-phenanthroline)manganese(II)]-μ-thiosulfato]
• Authors of publication: Freire, Eleonora; Baggio, Sergio; Muñoz, Juan Carlos; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m455 - m458
• a: 12.924 ± 0.001 Å
• b: 11.412 ± 0.001 Å
• c: 17.084 ± 0.001 Å
• α: 90°
• β: 109.18 ± 0.01°
• γ: 90°
• Cell volume: 2379.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No