Information card for entry 2240957

Structure parameters

• Chemical name: Poly[diaqua[μ-1,2-bis(pyridin-4-yl)ethane-κ^2^<i>N</i>:<i>N</i>']bis(μ~3~-cyclobutane-1,1-dicarboxylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')dimanganese(II)]
• Formula: C12 H14 Mn N O5
• Calculated formula: C12 H14 Mn N O5
• Title of publication: Structure of poly[diaqua[μ-1,2-bis(pyridin-4-yl)ethane-κ^2^<i>N</i>:<i>N</i>']bis(μ~3~-cyclobutane-1,1-dicarboxylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')dimanganese(II)]
• Authors of publication: Lee, Do Nam; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• Pages of publication: m150 - m151
• a: 7.43 ± 0.0015 Å
• b: 24.095 ± 0.005 Å
• c: 7.593 ± 0.0015 Å
• α: 90°
• β: 91.27 ± 0.03°
• γ: 90°
• Cell volume: 1359 ± 0.5 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: 0.0474
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes