Information card for entry 8106189

Structure parameters

• Formula: C28 H56 N4 S8 Zn2
• Calculated formula: C28 H56 N4 S8 Zn2
• Title of publication: Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ2 S:S′) bis(N-i-propyl-N-n-propyldithiocarbamato-κ2 S,S′)dizinc(II), C28H56N4S8Zn2
• Authors of publication: Tan, Yee Seng; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 477 - 479
• a: 9.4123 ± 0.0002 Å
• b: 19.2708 ± 0.0004 Å
• c: 11.5228 ± 0.0003 Å
• α: 90°
• β: 107.202 ± 0.002°
• γ: 90°
• Cell volume: 1996.54 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0324
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No