Information card for entry 7002249

Structure parameters

• Formula: C56 H40 N8 O4 Pb2
• Calculated formula: C56 H40 N8 O4 Pb2
• SMILES: [Pb]1234[N](=C(C(c5ccccc5)=[N]1N=C(c1ccccc1)[O]3[Pb]135[N](=C(C(c6ccccc6)=[N]1N=C(c1ccccc1)O5)c1ccccc1)N=C(c1ccccc1)[O]43)c1ccccc1)N=C(c1ccccc1)O2
• Title of publication: Structural diversity of benzil bis(benzoylhydrazone): Mononuclear, binuclear and trinuclear complexes
• Authors of publication: López-Torres, Elena; Mendiola, M. Antonia
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7639 - 7647
• a: 18.544 ± 0.006 Å
• b: 11.924 ± 0.003 Å
• c: 20.901 ± 0.006 Å
• α: 90°
• β: 96.231 ± 0.011°
• γ: 90°
• Cell volume: 4594 ± 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: 0.069
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No