Information card for entry 2221285

Structure parameters

• Chemical name: Poly[(μ-4,4'-bipyridine)(μ-naphthalene-1,4-dicarboxylato)manganese(II)]
• Formula: C22 H14 Mn N2 O4
• Calculated formula: C22 H14 Mn N2 O4
• Title of publication: Poly[(μ-4,4'-bipyridine)(μ-naphthalene-1,4-dicarboxylato)manganese(II)]
• Authors of publication: Boeckmann, Jan; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m421
• a: 10.5567 ± 0.0003 Å
• b: 30.187 ± 0.0006 Å
• c: 11.6879 ± 0.0003 Å
• α: 90°
• β: 93.734 ± 0.002°
• γ: 90°
• Cell volume: 3716.74 ± 0.16 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes