Information card for entry 2217461

Structure parameters

• Chemical name: Bis[benzyl <i>N</i>'-(3-phenylprop-2-enylidene)hydrazinecarbodithioato-κ^2^N',S]copper(II)
• Formula: C34 H30 Cu N4 S4
• Calculated formula: C34 H30 Cu N4 S4
• SMILES: C(/C=C/c1ccccc1)=[N]1N=C(S[Cu]21[N](=C/C=C/c1ccccc1)N=C(S2)SCc1ccccc1)SCc1ccccc1
• Title of publication: Bis[benzyl <i>N</i>'-(3-phenylprop-2-enylidene)hydrazinecarbodithioato-κ^2^<i>N</i>',<i>S</i>]copper(II)
• Authors of publication: M. T. H. Tarafder; M. Toihidul Islam; M. A. A. A. A. Islam; Suchada Chantrapromma; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m416 - m417
• a: 36.141 ± 0.0007 Å
• b: 9.9372 ± 0.0002 Å
• c: 8.7598 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3146 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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 all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes