Information card for entry 7204898

Structure parameters

• Formula: C6 H12 Hg N2 S4
• Calculated formula: C6 H13 Hg N2 S4
• Title of publication: Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering?
• Authors of publication: Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 21
• Pages of publication: 101
• a: 17.308 ± 0.001 Å
• b: 7.558 ± 0.003 Å
• c: 9.978 ± 0.002 Å
• α: 90°
• β: 113.24 ± 0.01°
• γ: 90°
• Cell volume: 1199.4 ± 0.5 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Duplicate of: 7204897
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No