Information card for entry 2226739

Structure parameters

• Chemical name: Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(nitrato- κ^2^<i>O</i>,<i>O</i>')lead(II)
• Formula: C28 H24 N6 O6 Pb
• Calculated formula: C28 H24 N6 O6 Pb
• SMILES: [Pb]1234(ON(=[O]1)=O)(ON(=O)=O2)([n]1c2c5[n]3c(ccc5ccc2ccc1C)C)[n]1c2c3[n]4c(ccc3ccc2ccc1C)C
• Title of publication: Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')lead(II)
• Authors of publication: Shen, Fwu Ming; Lush, Shie Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m805 - m806
• a: 19.9164 ± 0.0004 Å
• b: 8.0173 ± 0.0001 Å
• c: 16.3575 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2611.9 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes