Information card for entry 7204894

Structure parameters

• Formula: C8 H12 Hg2 O4 S8
• Calculated formula: C8 H14 Hg2 O4 S8
• 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: 10.605 ± 0.001 Å
• b: 8.003 ± 0.002 Å
• c: 23.478 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1992.6 ± 0.6 ų
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No