Information card for entry 2203973

Structure parameters

• Chemical name: poly[[aquamanganese(II)]-di-μ-(4-pyridylthioacetato)-κ^6^O,O':N;N:O,O']
• Formula: C14 H14 Mn N2 O5 S2
• Calculated formula: C14 H14 Mn N2 O5 S2
• Title of publication: A second <i>C</i>-centered monoclinic polymorph of poly[[aquamanganese(II)]-di-μ-(4-pyridylthioacetato)-κ^6^<i>O,O</i>':<i>N,N</i>:<i>O,O</i>']
• Authors of publication: Huang, Yong-Qing; Zhang, Hui; Chen, Jian-Gu; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1051 - m1052
• a: 15.8338 ± 0.001 Å
• b: 6.3209 ± 0.0004 Å
• c: 15.5019 ± 0.001 Å
• α: 90°
• β: 93.703 ± 0.001°
• γ: 90°
• Cell volume: 1548.25 ± 0.17 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: 0.0304
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes