Information card for entry 4511035

Structure parameters

• Formula: C19 H14 N4 O4 Pb
• Calculated formula: C19 H14 N4 O4 Pb
• Title of publication: A Series of Lead(II) Complexes with π−π Stackings: Structural Diversities by Varying the Ligands
• Authors of publication: Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Ma, Ji-Cheng; Batten, Stuart R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 1894
• a: 12.4199 ± 0.0011 Å
• b: 7.5024 ± 0.0007 Å
• c: 18.5981 ± 0.0016 Å
• α: 90°
• β: 98.681 ± 0.002°
• γ: 90°
• Cell volume: 1713.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0524
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No