Information card for entry 2220507

Structure parameters

• Chemical name: Bis(imidazo[4,5-<i>f</i>][1,10]phenanthroline)dinitratolead(II)
• Formula: C26 H16 N10 O6 Pb
• Calculated formula: C26 H16 N10 O6 Pb
• SMILES: c1ccc2c3c4[n](cccc4c4c2[nH]cn4)[Pb]2([n]13)[n]1cccc3c1c1[n]2cccc1c1c3[nH]cn1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis(imidazo[4,5-<i>f</i>][1,10]phenanthroline)dinitratolead(II)
• Authors of publication: Li, Chun-Xiang; Zha, Xiao-Lin; Liu, Chun-Bo; Li, Xiu-Ying; Che, Guang-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m54
• a: 19.203 ± 0.004 Å
• b: 7.3948 ± 0.0015 Å
• c: 17.392 ± 0.004 Å
• α: 90°
• β: 100.48 ± 0.03°
• γ: 90°
• Cell volume: 2428.5 ± 0.9 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes