Information card for entry 8102802

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>')cadmium(II)]- benzene-1,4-dicarboxylato-2,5-dicarboxylic acid], [Cd(C~19~H~10~N~4~FCl)~2~(C~10~H~4~O~4~)]
• Formula: C48 H24 Cd Cl2 F2 N8 O8
• Calculated formula: C48 H24 Cd Cl2 F2 N8 O8
• Title of publication: Crystal structure of bis[(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f](1,10-phenanthroline-k2N,N')]-(dihydrogen benzene-1,2,4,5-tetracarboxylato)cadmium(II), Cd(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: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 557
• a: 18.8759 ± 0.0017 Å
• b: 13.2698 ± 0.0006 Å
• c: 19.4794 ± 0.0017 Å
• α: 90°
• β: 118.67 ± 0.012°
• γ: 90°
• Cell volume: 4281 ± 0.8 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: 0.0995
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 0.831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No