Information card for entry 2311467

Structure parameters

• Chemical name: (4,4'-Bipyridyl-κ<i>N</i>)bis[<i>N</i>-(2-hydroxyethyl)-<i>N</i>-isopropyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']zinc(II)‒4,4'-bipyridyl (2/1)
• Formula: C27 H36 N5 O2 S4 Zn
• Calculated formula: C27 H36 N5 O2 S4 Zn
• Title of publication: Crystal structure of (4,4'-bipyridyl-κ<i>N</i>)bis-[<i>N</i>-(2-hydroxy-ethyl)-<i>N</i>-iso-propyl-dithio-carbamato-κ²<i>S</i>,<i>S</i>']zinc(II)-4,4'-bipyridyl (2/1) and its isostructural cadmium(II) analogue.
• Authors of publication: Tan, Yee Seng; Tiekink, Edward R. T.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 11
• Pages of publication: 1642 - 1646
• a: 22.418 ± 0.005 Å
• b: 11.501 ± 0.002 Å
• c: 25.094 ± 0.005 Å
• α: 90°
• β: 105.5 ± 0.03°
• γ: 90°
• Cell volume: 6235 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No