Information card for entry 2014581

Structure parameters

• Common name: 2,2'-Diphenic Acid Benzidine Manganese(II)
• Chemical name: Poly[manganese(II)-μ~3~-μ~2~-benzidine-k^2^N,N'-2,2'-biphenyldicarboxylato- κ^4^O:O',O'':O''']
• Formula: C26 H20 Mn N2 O4
• Calculated formula: C26 H20 Mn N2 O4
• Title of publication: Poly[manganese(II)-μ~2~-benzidine-κ^2^<i>N</i>:<i>N</i>'-μ~3~-biphenyl-2,2'-dicarboxylato-κ^4^<i>O</i>:<i>O</i>',<i>O</i>'':<i>O</i>''']
• Authors of publication: Jiang, Min; Li, Jun; Zhang, Feng-Xing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m501 - m503
• a: 24.309 ± 0.01 Å
• b: 10.161 ± 0.004 Å
• c: 9.326 ± 0.004 Å
• α: 90°
• β: 100.677 ± 0.007°
• γ: 90°
• Cell volume: 2263.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0685
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.865
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes