Information card for entry 2211888

Structure parameters

• Chemical name: catena-Poly[[bis(N,N'-dimethylformamide)manganese(II)]-di-μ~2~-oxalato]
• Formula: C8 H14 Mn N2 O6
• Calculated formula: C8 H14 Mn N2 O6
• SMILES: [Mn]1([O]=CN(C)C)([O]=CN(C)C)[O]=C2C(O1)=[O][Mn]1(O2)([O]=CN(C)C)([O]=CN(C)C)OC(=O)C(=O)O1
• Title of publication: <i>catena</i>-Poly[[bis(<i>N</i>,<i>N</i>-dimethylformamide)manganese(II)]-di-μ~2~-oxalato]
• Authors of publication: Ya-Nan Chan; Hong-Kun Zhao; Xiu-Guang Wang; Xiao-Jun Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m70 - m72
• a: 15.324 ± 0.007 Å
• b: 7.936 ± 0.004 Å
• c: 10.079 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1225.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes