Information card for entry 8103110

Structure parameters

• Chemical name: poly[(μ~3~-ethylene-dithiodiacetato- κ^6^-S, S^'^,O, O^'^: O^''^: O^'''^)manganese(II)]
• Formula: C6 H8 Mn O4 S2
• Calculated formula: C6 H8 Mn O4 S2
• Title of publication: Crystal structure of (μ3-ethylenedithiodiacetato-κ6-S,S',O,O':O'':O''')manganese(II), Mn(C6H8O4S2)
• Authors of publication: Zhong-Xiang Du; Gui-Ying Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 33
• a: 9.3104 ± 0.0015 Å
• b: 5.7038 ± 0.0009 Å
• c: 8.2585 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 438.56 ± 0.12 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0165
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No