Information card for entry 8102816

Structure parameters

• Chemical name: poly-[1,4-benzenedicarboxylato-lead(II)- [11-fluoro-dipyrido[3,2-a:2',3'-c]phenazine]]
• Formula: C27 H21 F N4 O7 Pb
• Calculated formula: C27 H15 F N4 O7 Pb
• Title of publication: Crystal structure of {2-(4-fluorophenyl)-1H-imidazo[4,5-f]-(1,10-phenanthroline)}-(1,4-benzenedicarboxylato)lead(II) trihydrate, Pb(C19H11FN4)(C8H4O4) · 3H2O
• Authors of publication: Hu Zang; Li-Ying Han; Da-Jun Sun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 601
• a: 9.5757 ± 0.0006 Å
• b: 10.6964 ± 0.0007 Å
• c: 13.2466 ± 0.0008 Å
• α: 93.652 ± 0.001°
• β: 107.973 ± 0.001°
• γ: 104.667 ± 0.001°
• Cell volume: 1233.61 ± 0.13 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: 0.0286
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No