Information card for entry 2223807

Structure parameters

• Chemical name: (μ-<i>trans</i>-1,2-Di-4-pyridylethylene- κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>- diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)] chloroform solvate
• Formula: C33 H51 Cl3 N6 S8 Zn2
• Calculated formula: C33 H51 Cl3 N6 S8 Zn2
• SMILES: [Zn]12([S]=C(S1)N(CC)CC)([S]=C(S2)N(CC)CC)[n]1ccc(cc1)/C=C/c1cc[n]([Zn]23([S]=C(S2)N(CC)CC)[S]=C(S3)N(CC)CC)cc1.C(Cl)(Cl)Cl
• Title of publication: (μ-<i>trans</i>-1,2-Di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>')bis[bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)] chloroform solvate
• Authors of publication: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1472 - m1473
• a: 17.443 ± 0.003 Å
• b: 15.739 ± 0.003 Å
• c: 16.823 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4618.5 ± 1.4 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes