Information card for entry 8101720

Structure parameters

• Chemical name: aquabis(1,10-phenanthroline)-μ-(1,1'-biphenyl-2,2'- dicarboxylato)dinitratodilead(II)
• Formula: C38 H26 N6 O11 Pb2
• Calculated formula: C152 H104 N24 O44 Pb8
• Title of publication: Crystal structure of aquabis(1,10-phenanthroline)-μ-(1,1'-biphenyl-2,2'- dicarboxylato)dinitratodilead(II), Pb~2~(C~12~H~8~N~2~)~2~(C~14~H~8~O~4~) (H~2~O)(NO~3~)~2~
• Authors of publication: Miao, Q.; Zhao, Y.-J.; Cheng, Y.-Q.; Hu, M.-L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 159 - 161
• a: 10.898 ± 0.0007 Å
• b: 23.4492 ± 0.0017 Å
• c: 14.8137 ± 0.001 Å
• α: 90°
• β: 110.57 ± 0.03°
• γ: 90°
• Cell volume: 3544.3 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No