Information card for entry 8101293

Structure parameters

• Formula: C10 H20 N2 S4 Zn
• Calculated formula: C10 H20 N2 S4 Zn
• SMILES: [Zn]12([S]=C(S1)N(CC)CC)SC(N(CC)CC)=[S][Zn]1([S]=C(S1)N(CC)CC)SC(N(CC)CC)=[S]2
• Title of publication: Redetermination of the crystal structure of dimeric bis(N,N- diethyldithiocarbamato)zinc, [Zn(S~2~CNEt~2~)~2~]~2~
• Authors of publication: Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 445 - 446
• a: 9.814 ± 0.003 Å
• b: 10.667 ± 0.003 Å
• c: 15.655 ± 0.004 Å
• α: 90°
• β: 104.064 ± 0.024°
• γ: 90°
• Cell volume: 1589.7 ± 0.8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No