Information card for entry 2238406

Structure parameters

• Chemical name: Bis{<i>N</i>-benzyl-<i>N</i>-[2-(thiophen-2-yl)ethyl]dithiocarbamato-κ^2^<i>S</i>,<i>S</i>'}lead(II)
• Formula: C28 H28 N2 Pb S6
• Calculated formula: C28 H28 N2 Pb S6
• Title of publication: Bis{<i>N</i>-benzyl-<i>N</i>-[2-(thiophen-2-yl)ethyl]dithiocarbamato-κ^2^<i>S</i>,<i>S</i>'}lead(II)
• Authors of publication: Sathiyaraj, E.; Thirumaran, S.; Sridhar, B.; Selvanayagam, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m457
• a: 27.459 ± 0.002 Å
• b: 5.558 ± 0.0004 Å
• c: 19.467 ± 0.0015 Å
• α: 90°
• β: 100.168 ± 0.002°
• γ: 90°
• Cell volume: 2924.3 ± 0.4 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: 0.0304
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes