Information card for entry 4339225

Structure parameters

• Formula: C86 H52 N18 O13 Pb2
• Calculated formula: C86 H52 N18 O13 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: 22.067 ± 0.003 Å
• b: 18.186 ± 0.002 Å
• c: 19.244 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7722.8 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1222
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1585
• Weighted residual factors for all reflections included in the refinement: 0.1814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No