Information card for entry 2224990

Structure parameters

• Chemical name: Bis(<i>N</i>-isobutyl-<i>N</i>-propyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')zinc(II)
• Formula: C16 H32 N2 S4 Zn
• Calculated formula: C16 H32 N2 S4 Zn
• Title of publication: Bis(<i>N</i>-isobutyl-<i>N</i>-propyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')zinc(II)
• Authors of publication: Awang, Norma; 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: m215
• a: 14.2151 ± 0.0007 Å
• b: 11.8527 ± 0.0006 Å
• c: 15.1428 ± 0.0007 Å
• α: 90°
• β: 115.691 ± 0.001°
• γ: 90°
• Cell volume: 2299.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes