Information card for entry 2229338

Structure parameters

• Chemical name: Bis(μ-<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato)- κ^3^<i>O</i>,<i>O</i>':<i>O</i>';κ^3^<i>O</i>':<i>O</i>,<i>O</i>'- bis[(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato- κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Formula: C24 H20 N8 O8 Pb2
• Calculated formula: C24 H20 N8 O8 Pb2
• SMILES: [Pb]123([O]([Pb]45([O]3=NN(O4)c3ccccc3)[O]=NN(O5)c3ccccc3)=NN(O1)c1ccccc1)[O]=NN(O2)c1ccccc1
• Title of publication: Bis(μ-<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato)-κ^3^<i>O</i>,<i>O</i>':<i>O</i>';κ^3^<i>O</i>':<i>O</i>,<i>O</i>'-bis[(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m377
• a: 9.6149 ± 0.0005 Å
• b: 11.534 ± 0.0006 Å
• c: 13.2724 ± 0.0007 Å
• α: 82.459 ± 0.001°
• β: 79.28 ± 0.001°
• γ: 67.369 ± 0.001°
• Cell volume: 1331.95 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes