Information card for entry 2210479

Structure parameters

• Chemical name: Bis(1,10-phenanthroline-κ^2^N,N')(sulfato-κ^2^O,O')manganese(II) ethene-1,2-diol solvate
• Formula: C26 H22 Mn N4 O6 S
• Calculated formula: C26 H22 Mn N4 O6 S
• Title of publication: Bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ^2^<i>O</i>,<i>O</i>')manganese(II) ethene-1,2-diol solvate
• Authors of publication: Yi-Min Zhu; Kai-Long Zhong; Wen-Jie Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2688 - m2689
• a: 18.48 ± 0.002 Å
• b: 12.0337 ± 0.0013 Å
• c: 12.9824 ± 0.0014 Å
• α: 90°
• β: 120.094 ± 0.002°
• γ: 90°
• Cell volume: 2497.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes