Information card for entry 8101702

Structure parameters

• Chemical name: (1,10-phenanthroline-N,N')bis(2-fluorobenzoato)lead(II)
• Formula: C26 H16 F2 N2 O4 Pb
• Calculated formula: C26 H16 F2 N2 O4 Pb
• SMILES: [Pb]1([n]2cccc3ccc4ccc[n]1c4c23)(OC(=O)c1c(F)cccc1)OC(=O)c1ccccc1F
• Title of publication: Crystal structure of (1,10-phenanthroline-N,N')bis(2-fluorobenzoato) lead(II), Pb(FC~6~H~4~COO)~2~(C~12~H~8~N~2~)
• Authors of publication: B.-S. Zhang; X.-R. Zeng; Y.-Y. Yu; X.-N. Fang; C.-F. Huang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 75 - 76
• a: 9.4313 ± 0.0019 Å
• b: 10.95 ± 0.002 Å
• c: 11.609 ± 0.002 Å
• α: 80.9 ± 0.03°
• β: 84.41 ± 0.03°
• γ: 73.36 ± 0.03°
• Cell volume: 1132.5 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No