Information card for entry 4307058

Structure parameters

• Common name: bis(Tropolonato)-lead(II)
• Chemical name: bis((μ~2~-Tropolonato-O,O,O')-(tropolonato-O,O')-lead(II))
• Formula: C14 H10 O4 Pb
• Calculated formula: C14 H10 O4 Pb
• SMILES: [Pb]12(OC3=CC=CC=CC3=[O]1)OC1=CC=CC=CC1=[O]2
• Title of publication: Influence of pH and Counteranion on the Structure of Tropolonato-Lead(II) Complexes: Structural and Infrared Characterization of Formed Lead Compounds
• Authors of publication: Krzysztof Lyczko; Wojciech Starosta; Ingmar Persson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4402 - 4410
• a: 4.952 ± 0.001 Å
• b: 10.753 ± 0.002 Å
• c: 23.947 ± 0.005 Å
• α: 90°
• β: 95.67 ± 0.03°
• γ: 90°
• Cell volume: 1268.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1091
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1893
• Weighted residual factors for all reflections included in the refinement: 0.2092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No