Information card for entry 8101993

Structure parameters

• Chemical name: catena-[(1,10-phenanthroline-N,N')bis(μ-acetato-O,O')lead(II)]
• Formula: C16 H14 N2 O4 Pb
• Calculated formula: C16 H14 N2 O4 Pb
• Title of publication: Crystal structure of catena-[(1,10-phenanthroline-N,N')-bis(μ- acetato-O,O')lead(II)], Pb(C~12~H~8~N~2~)(CH~3~COO)~2~
• Authors of publication: Cheng, M.-Q.; Ma, L.-F.; Wang, L.-Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 299 - 300
• a: 10.9448 ± 0.001 Å
• b: 20.4989 ± 0.0019 Å
• c: 7.4643 ± 0.0007 Å
• α: 90°
• β: 107.653 ± 0.001°
• γ: 90°
• Cell volume: 1595.8 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No