Information card for entry 2222748

Structure parameters

• Chemical name: Hemiaquabis(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 H29 F2 N4 O6.5 Pb
• Calculated formula: C38 H29 F2 N4 O6.5 Pb
• Title of publication: Hemiaquabis(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: Ye, Su-Fang; Zhang, Bi-Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m936 - m937
• a: 9.833 ± 0.002 Å
• b: 11.568 ± 0.002 Å
• c: 15.766 ± 0.003 Å
• α: 81.11 ± 0.03°
• β: 77.23 ± 0.03°
• γ: 86.2 ± 0.03°
• Cell volume: 1727 ± 0.6 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: 0.048
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes