Information card for entry 2216896

Structure parameters

• Chemical name: Tetrakis(μ-phenoxyacetato-κ^2^<i>O</i>:<i>O</i>')bis[(1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)] methanol hemisolvate
• Formula: C56.5 H46 Mn2 N4 O12.5
• Calculated formula: C56.5 H46 Mn2 N4 O12.5
• Title of publication: Tetrakis(μ-phenoxyacetato-κ^2^<i>O</i>:<i>O</i>')bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)] methanol hemisolvate
• Authors of publication: Wu, Dong-Hui; Shi, Jian; Shi, Yu-Jun; Jiang, Guo-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m161 - m161
• a: 12.4627 ± 0.001 Å
• b: 12.8334 ± 0.001 Å
• c: 17.1377 ± 0.0013 Å
• α: 77.421 ± 0.001°
• β: 87.635 ± 0.001°
• γ: 84.629 ± 0.001°
• Cell volume: 2662.8 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes