Information card for entry 4313981

Structure parameters

• Formula: C48 H36 Fe2 N2 O6 Pb
• Calculated formula: C48 H36 Fe2 N2 O6 Pb
• Title of publication: Novel Pb(II), Zn(II), and Cd(II) Coordination Polymers Constructed from Ferrocenyl-Substituted Carboxylate and Bipyridine-Based Ligands
• Authors of publication: Gang Li; Hongwei Hou; Linke Li; Xiangru Meng; Yaoting Fan; Yu Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4995 - 5004
• a: 10.924 ± 0.002 Å
• b: 12.205 ± 0.002 Å
• c: 16.393 ± 0.003 Å
• α: 90.82 ± 0.03°
• β: 107.16 ± 0.03°
• γ: 101.97 ± 0.03°
• Cell volume: 2036.3 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections: 0.1054
• Weighted residual factors for significantly intense reflections: 0.0952
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No