Information card for entry 2214700

Structure parameters

• Chemical name: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,9-dimethyl-1,10-phenanthroline-\ κ^2^<i>N</i>,<i>N</i>')manganese(II)
• Formula: C28 H22 Mn N2 O4
• Calculated formula: C28 H22 Mn N2 O4
• Title of publication: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)
• Authors of publication: Pei-Zheng Zhao; Xiao-Peng Xuan; Jian-Ge Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2127 - m2127
• a: 17.702 ± 0.0019 Å
• b: 14.3903 ± 0.0016 Å
• c: 9.5678 ± 0.0011 Å
• α: 90°
• β: 91.431 ± 0.001°
• γ: 90°
• Cell volume: 2436.5 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0404
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes