Information card for entry 2236094

Structure parameters

• Chemical name: Bis[<i>N</i>-benzyl-<i>N</i>-(2-phenylethyl)dithiocarbamato- κ^2^<i>S</i>,<i>S</i>']lead(II)
• Formula: C32 H32 N2 Pb S4
• Calculated formula: C32 H32 N2 Pb S4
• SMILES: [Pb]12([S]=C(N(Cc3ccccc3)CCc3ccccc3)S1)[S]=C(N(Cc1ccccc1)CCc1ccccc1)S2
• Title of publication: Bis[<i>N</i>-benzyl-<i>N</i>-(2-phenylethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']lead(II)
• Authors of publication: Sathiyaraj, E.; Thirumaran, S.; Selvanayagam, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1217
• a: 28.5467 ± 0.0012 Å
• b: 5.5321 ± 0.0002 Å
• c: 19.4158 ± 0.0008 Å
• α: 90°
• β: 101.6 ± 0.002°
• γ: 90°
• Cell volume: 3003.6 ± 0.2 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: 0.0417
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes