Information card for entry 2218797

Structure parameters

• Chemical name: Poly[(μ~6~-benzene-1,2,4,5-tetracarboxylato)bis(1,10- phenanthroline)dimanganese(II)]
• Formula: C17 H9 Mn N2 O4
• Calculated formula: C17 H9 Mn N2 O4
• Title of publication: Poly[(<i>{μ</i>}~6~-benzene-1,2,4,5-tetracarboxylato)bis(1,10-phenanthroline-<i>{κ</i>}^2^<i>N</i>,<i>N</i>')dimanganese(II)]
• Authors of publication: Jiang, Xin-Dong; Li, Xiu-Bing; Sun, Bai-Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m922 - m923
• a: 7.5115 ± 0.0007 Å
• b: 19.8111 ± 0.0019 Å
• c: 9.6327 ± 0.0009 Å
• α: 90°
• β: 112.027 ± 0.002°
• γ: 90°
• Cell volume: 1328.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes