Information card for entry 8103141

Structure parameters

• Chemical name: [bis[(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline- <i>κ</i>^2^<i>N</i>,<i>N</i>')manganese(II)]- benzene-1,4-dicarboxylato-2,5-dicarboxylic acid], [Mn(C~19~H~10~N~4~FCl)~2~(C~10~H~4~O~4~)]
• Formula: C48 H24 Cl2 F2 Mn N8 O8
• Calculated formula: C48 H24 Cl2 F2 Mn N8 O8
• Title of publication: Crystal structure of [bis[(2-(2-chloro-6-fluorophenyl)-1H-imidazo-[4,5-f][1,10]phenanthroline-?2N,N')]manganese(II) benzene-1,4-dicarboxylato-2,5-dicarboxylic acid], [Mn(C19H10N4FCl)2(C10H4O4)]
• Authors of publication: Zhi-Guo Kong; Xiao-Yuan Ma; Shuai Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 339
• a: 18.878 ± 0.005 Å
• b: 13.481 ± 0.005 Å
• c: 19.633 ± 0.005 Å
• α: 90 ± 0.005°
• β: 121.659 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4253 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1259
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No