Information card for entry 8102586

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~-naphthalene-1,4-dicarboxylato], [Pb(C~19~H~10~N~4~FCl)(C~12~H~6~O~4~)]^.^0.25H~2~O
• Formula: C50 H26.5 Cl2 F2 N8 O4.25 Pb
• Calculated formula: C50 H26.5 Cl2 F2 N8 O4.25 Pb
• Title of publication: Crystal structure of [bis(2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline-k2N,N')lead(II)]-(m2-naphthalene-1,4-dicarboxylato) hydrate, Pb(C19H10N4FCl)2(C12H6O4) · 0.25H2O
• Authors of publication: Qing-Wei Wang; Bing-Yang Li; Ya-Ming Sun; Wan-Qiu Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 699
• a: 12.091 ± 0.005 Å
• b: 19.444 ± 0.005 Å
• c: 18.645 ± 0.005 Å
• α: 90 ± 0.005°
• β: 101.703 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4292 ± 2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.84
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No