Information card for entry 8102012

Structure parameters

• Chemical name: bis(1,10-phenanthroline-N,N')bis(2-chloro-benzoato)lead(II),
• Formula: C38 H29 Cl2 N4 O6.5 Pb
• Calculated formula: C38 H29 Cl2 N4 O6.5 Pb
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N')bis(2-chlorobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Cl)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O
• Authors of publication: Guo, H.-M.; Zhang, B.-S.; Wang, Y.-H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 352 - 354
• a: 11.548 ± 0.002 Å
• b: 12.532 ± 0.003 Å
• c: 13.661 ± 0.003 Å
• α: 95.34 ± 0.03°
• β: 112.6 ± 0.03°
• γ: 103.23 ± 0.03°
• Cell volume: 1740.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No