Information card for entry 8102013

Structure parameters

• Chemical name: (2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead(II)
• Formula: C24 H16 F2 N2 O4 Pb
• Calculated formula: C24 H16 F2 N2 O4 Pb
• Title of publication: Crystal structure of (2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead (II), Pb(C~7~H~4~O~2~F)~2~(C~10~H~8~N~2~)
• Authors of publication: Zhang, B.-S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 355 - 356
• a: 9.4943 ± 0.0019 Å
• b: 10.231 ± 0.002 Å
• c: 11.996 ± 0.002 Å
• α: 82.84 ± 0.03°
• β: 85.53 ± 0.03°
• γ: 70.25 ± 0.03°
• Cell volume: 1087.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No