Information card for entry 2227192

Structure parameters

• Chemical name: poly[bis(μ~2~-4,4'-bipyridyl)tetrakis(μ~2~-3,5- dinitrobenzoato)dimanganese(II)]
• Formula: C24 H14 Mn N6 O12
• Calculated formula: C24 H14 Mn N6 O12
• Title of publication: A two-dimensional manganese(II) complex: poly[bis(μ~2~-4,4'-bipyridyl)tetrakis(μ~2~-3,5-dinitrobenzoato)dimanganese(II)]
• Authors of publication: Wang, Jian; Li, Zhu-Lai; Xu, Xiu-Zhi; Yan, Wen-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1187
• a: 10.0873 ± 0.0006 Å
• b: 11.6336 ± 0.0006 Å
• c: 21.2191 ± 0.0012 Å
• α: 90°
• β: 98.075 ± 0.003°
• γ: 90°
• Cell volume: 2465.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes