Information card for entry 2005251

Structure parameters

• Formula: C14 H30 N2 S4 Zn2
• Calculated formula: C14 H30 N2 S4 Zn2
• SMILES: C(C)[Zn]12[S]=C(N(CC)CC)[S]1[Zn]1(CC)[S]2C(N(CC)CC)=[S]1
• Title of publication: Bis(μ-diethyldithiocarbamato)-1κ<i>S</i>,1:2κ^2^<i>S</i>';2κ<i>S</i>,1:2κ^2^<i>S</i>'-bis(ethylzinc)
• Authors of publication: Malik, M. A.; O'Brien, P.; Motevalli, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1931 - 1933
• a: 14.605 ± 0.003 Å
• b: 9.877 ± 0.002 Å
• c: 7.569 ± 0.001 Å
• α: 90°
• β: 92.44 ± 0.02°
• γ: 90°
• Cell volume: 1090.9 ± 0.3 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.0886
• Goodness-of-fit parameter for all reflections: 1.024
• Goodness-of-fit parameter for significantly intense reflections: 1.138
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No