Information card for entry 2202451

Structure parameters

• Chemical name: bis(μ-N,N-dibutyldithiocarbamato- κ^2^S:S')bis[(N,N-dibutyldithiocarbamato-κ^2^S,S')zinc(II)]
• Formula: C36 H72 N4 S8 Zn2
• Calculated formula: C36 H72 N4 S8 Zn2
• Title of publication: The first dinuclear zinc(II) dithiocarbamate complex with butyl substituent groups
• Authors of publication: Almeida Paz, Filipe A.; Neves, Marcia C.; Trindade, Tito; Klinowski, Jacek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1067 - m1069
• a: 16.036 ± 0.003 Å
• b: 16.604 ± 0.003 Å
• c: 18.487 ± 0.004 Å
• α: 90°
• β: 95.1 ± 0.03°
• γ: 90°
• Cell volume: 4902.9 ± 1.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1722
• Weighted residual factors for all reflections included in the refinement: 0.1958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes