Information card for entry 2019606

Structure parameters

• Chemical name: Poly[(μ~5~-thiophene-3,4-dicarboxylato)manganese(II)]
• Formula: C6 H2 Mn O4 S
• Calculated formula: C6 H2 Mn O4 S
• Title of publication: A new two-dimensional manganese(II) coordination polymer based on thiophene-3,4-dicarboxylic acid
• Authors of publication: Wang, Gui-Xia; Shang, Li-Li; Li, Zhao-Hao; Zhao, Bang-Tun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: 715 - 717
• a: 4.608 ± 0.004 Å
• b: 26.4 ± 0.02 Å
• c: 6.123 ± 0.005 Å
• α: 90°
• β: 109.044 ± 0.008°
• γ: 90°
• Cell volume: 704.1 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0255
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes