Information card for entry 2226162

Structure parameters

• Chemical name: Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamidato](2,2'- bipyridine)manganese(II)
• Formula: C30 H26 Mn N10 O4 S2
• Calculated formula: C30 H26 Mn N10 O4 S2
• SMILES: [Mn]123(N(S(=O)(=O)c4ccc(N)cc4)c4[n]1cccn4)(N(S(=O)(=O)c1ccc(N)cc1)c1[n]2cccn1)[n]1ccccc1c1[n]3cccc1
• Title of publication: Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamidato](2,2'-bipyridine)manganese(II)
• Authors of publication: He, Tian-Jing; Tan, Yan-Shu; Gu, Yun-Qiong; Chen, Zhen-Feng; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m684 - m685
• a: 20.121 ± 0.003 Å
• b: 17.555 ± 0.003 Å
• c: 17.956 ± 0.003 Å
• α: 90°
• β: 106.973 ± 0.004°
• γ: 90°
• Cell volume: 6066.2 ± 1.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0959
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes