Information card for entry 2235726

Structure parameters

• Chemical name: Bis[benzyl <i>N'</i>-(3-phenylprop-2-enylidene)dithiocarbazato-κ^2^ <i>N</i>',<i>S</i>]mercury(II)
• Formula: C34 H30 Hg N4 S4
• Calculated formula: C34 H30 Hg N4 S4
• SMILES: c1ccccc1CSC1=N[N]([Hg]2(S1)[N](=C/C=C/c1ccccc1)N=C(SCc1ccccc1)S2)=C/C=C/c1ccccc1
• Title of publication: Bis[benzyl <i>N</i>'-(3-phenylprop-2-enylidene)dithiocarbazato-κ^2^<i>N</i>',<i>S</i>]mercury(II)
• Authors of publication: Islam, M. A. A. A. A.; Reza, M. S.; Tarafder, M. T. H.; Sheikh, M. C.; Zangrando, E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m924 - m925
• a: 36.3639 ± 0.0006 Å
• b: 10.11949 ± 0.0001 Å
• c: 8.77097 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3227.58 ± 0.07 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes