Information card for entry 4339226

Structure parameters

• Formula: C52 H30 N8 O9 Pb2
• Calculated formula: C52 H28 N8 O9 Pb2
• 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: 9.677 ± 0.003 Å
• b: 11.884 ± 0.004 Å
• c: 11.988 ± 0.004 Å
• α: 100.375 ± 0.005°
• β: 112.273 ± 0.004°
• γ: 95.158 ± 0.005°
• Cell volume: 1235.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No