Information card for entry 2225329

Structure parameters

• Chemical name: Poly[tetrakis[μ~2~-1,3-bis(4-pyridyl)propane- κ^2^<i>N</i>:<i>N</i>']dichloridobis(phenylacetato)dimanganese(II)]
• Formula: C68 H70 Cl2 Mn2 N8 O4
• Calculated formula: C68 H70 Cl2 Mn2 N8 O4
• Title of publication: Poly[tetrakis[μ~2~-1,3-bis(4-pyridyl)propane-κ^2^<i>N</i>:<i>N</i>']dichloridobis(phenylacetato)dimanganese(II)]
• Authors of publication: Liu, Ji-Yong; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m246
• a: 9.5594 ± 0.0005 Å
• b: 13.0091 ± 0.0006 Å
• c: 13.8484 ± 0.0006 Å
• α: 69.202 ± 0.004°
• β: 86.318 ± 0.004°
• γ: 69.91 ± 0.005°
• Cell volume: 1508.72 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes