Information card for entry 8106085

Structure parameters

• Formula: C17 H27 N4 O S4 Zn
• Calculated formula: C17 H27 N4 O S4 Zn
• Title of publication: Crystal structure of (μ 2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2 N:N′)-tetrakis(diethylcarbamodithioato-κ2 S,S′)dizinc(II), C34H54N8O2S8Zn2
• Authors of publication: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 159 - 161
• a: 20.192 ± 0.007 Å
• b: 16.448 ± 0.005 Å
• c: 14.15 ± 0.005 Å
• α: 90°
• β: 102.368 ± 0.008°
• γ: 90°
• Cell volume: 4590 ± 3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: 0.0592
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No