Information card for entry 8101130

Structure parameters

• Formula: C28 H44 N4 S4 Zn
• Calculated formula: C28 H44 N4 S4 Zn
• Title of publication: Crystal structure of 2,2'>-bipyridyl adduct of bis(dibutyldithiocarbamato) zinc(II), [Zn(S~2~CNBu~2~)~2~(bipy)]
• Authors of publication: Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 575 - 576
• a: 6.597 ± 0.004 Å
• b: 28.831 ± 0.005 Å
• c: 16.617 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3161 ± 1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No