Information card for entry 4339227

Structure parameters

• Formula: C32 H18 N4 O4 Pb
• Calculated formula: C32 H18 N4 O4 Pb
• Title of publication: Organic-acid effect on the structures of a series of lead(II) complexes.
• Authors of publication: Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Ma, Ji-Cheng; Batten, Stuart R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6542 - 6555
• a: 7.7814 ± 0.0016 Å
• b: 24.643 ± 0.005 Å
• c: 13.928 ± 0.003 Å
• α: 90°
• β: 103.83 ± 0.03°
• γ: 90°
• Cell volume: 2593.4 ± 1 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: 0.0727
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No