Information card for entry 2229339

Structure parameters

• Chemical name: Bis(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato- κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')lead(II)
• Formula: C24 H18 N6 O4 Pb
• Calculated formula: C24 H18 N6 O4 Pb
• SMILES: [Pb]123(ON(N=[O]1)c1ccccc1)(ON(N=[O]2)c1ccccc1)[n]1cccc2c1c1[n]3cccc1cc2
• Title of publication: Bis(<i>N</i>-nitroso-<i>N</i>-phenylhydroxylaminato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</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: m378
• a: 7.7033 ± 0.0004 Å
• b: 15.9948 ± 0.0008 Å
• c: 18.8929 ± 0.001 Å
• α: 90°
• β: 100.919 ± 0.001°
• γ: 90°
• Cell volume: 2285.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0223
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes