Information card for entry 2223430

Structure parameters

• Chemical name: Bis(2-fluorobenzoato-κ^2^<i>O</i>,<i>O</i>')bis(1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')lead(II) dihydrate
• Formula: C38 H28 F2 N4 O6 Pb
• Calculated formula: C38 H28 F2 N4 O6 Pb
• Title of publication: Bis(2-fluorobenzoato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')lead(II) dihydrate
• Authors of publication: Zhang, Bi-Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1167 - m1168
• a: 11.406 ± 0.002 Å
• b: 12.51 ± 0.003 Å
• c: 13.771 ± 0.003 Å
• α: 95.11 ± 0.03°
• β: 114.39 ± 0.03°
• γ: 101.72 ± 0.03°
• Cell volume: 1719 ± 0.9 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.0706
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes