Information card for entry 4061913

Structure parameters

• Common name: 1,3-Bis(chloromercurio)tetrafluorobenzene-DMF
• Formula: C9 H7 Cl2 F4 Hg2 N O
• Calculated formula: C9 H7 Cl2 F4 Hg2 N O
• SMILES: [Hg](Cl)c1c(F)c([Hg]Cl)c(F)c(F)c1F.O=CN(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.9056 ± 0.0012 Å
• b: 18.9056 ± 0.0012 Å
• c: 7.5524 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2699.4 ± 0.3 ų
• Cell temperature: 110 ± 0 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No