Information card for entry 2224991

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(<i>N</i>-ethyl-<i>N</i>- methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)
• Formula: C18 H24 N4 S4 Zn
• Calculated formula: C18 H24 N4 S4 Zn
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(<i>N</i>-ethyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)
• Authors of publication: Abdul Ghafar, Noorul Aisyah; Baba, Ibrahim; Yamin, Bohari M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m208
• a: 16.9478 ± 0.0007 Å
• b: 19.3282 ± 0.0008 Å
• c: 6.6572 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2180.7 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P n a a
• Hall space group symbol: -P 2ac 2bc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0907
• 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: Yes
• Has Fobs: Yes