Information card for entry 2210369

Structure parameters

• Chemical name: poly[bis(μ-3,5-dimethylbenzoato)(μ-4,4'-pyridine)manganese]
• Formula: C28 H26 Mn N2 O4
• Calculated formula: C28 H26 Mn N2 O4
• Title of publication: A two-dimensional manganese coordination polymer: poly[bis(μ-3,5-dimethylbenzoato)(μ-4,4'-pyridine)manganese(II)]
• Authors of publication: Miao-Ling Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2075 - m2076
• a: 20.996 ± 0.008 Å
• b: 11.835 ± 0.005 Å
• c: 9.958 ± 0.004 Å
• α: 90°
• β: 110.161 ± 0.005°
• γ: 90°
• Cell volume: 2322.8 ± 1.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0426
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes