Information card for entry 2227926

Structure parameters

• Chemical name: Poly[hexa-μ-acetato-bis(dimethyl sulfoxide)trimanganese(II)]
• Formula: C16 H30 Mn3 O14 S2
• Calculated formula: C16 H30 Mn3 O14 S2
• Title of publication: Poly[hexa-μ-acetato-bis(dimethyl sulfoxide)trimanganese(II)]
• Authors of publication: Wan, Chong-Qing; Xiao, Nai-You; Wang, Zi-Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1478
• a: 12.8475 ± 0.0016 Å
• b: 12.5439 ± 0.0016 Å
• c: 8.6095 ± 0.0011 Å
• α: 90°
• β: 94.906 ± 0.002°
• γ: 90°
• Cell volume: 1382.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes