Information card for entry 8102577

Structure parameters

• Chemical name: [[(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline- <i>κ</i>^2^<i>N</i>,<i>N</i>')lead(II)]-μ~2~-adipicato], [Pb(C~19~H~10~N~4~FCl)(C~6~H~8~O~4~)]
• Formula: C25 H18 Cl F N4 O4 Pb
• Calculated formula: C25 H18 Cl F N4 O4 Pb
• Title of publication: Crystal structure of [(2-(2-chloro-6-fluorophenyl)-1H-imidazo-[4,5-f][1,10]phenanthroline-k2N,N')]-(m2-adipato)lead(II), Pb(C19H10N4FCl)(C6H8O4)
• Authors of publication: Xiu-Yan Wang; Ming Wang; Wan-Qiu Yu; Ya-Ming Sun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 74
• a: 13.056 ± 0.002 Å
• b: 9.2897 ± 0.0015 Å
• c: 19.126 ± 0.003 Å
• α: 90°
• β: 100.682 ± 0.002°
• γ: 90°
• Cell volume: 2279.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No