Information card for entry 7030088

Structure parameters

• Common name: Damian (5) Znmepyd (2nd try)
• Chemical name: bis(N-ethyl-N-phenyldithiocarbamato-k^2^S,S')(pyridine)zinc (II)
• Formula: C23 H25 N3 S4 Zn
• Calculated formula: C23 H25 N3 S4 Zn
• Title of publication: Synthesis, spectral and thermal studies of pyridyl adducts of Zn(ii) and Cd(ii) dithiocarbamates, and their use as single source precursors for ZnS and CdS nanoparticles.
• Authors of publication: Onwudiwe, Damian C.; Strydom, Christien A.; Oluwafemi, Oluwatobi S.; Hosten, Eric; Jordaan, Anine
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 8703 - 8712
• a: 8.608 ± 0.005 Å
• b: 8.608 ± 0.005 Å
• c: 29.162 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1871.3 ± 1.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No